2-(3-{[1-(2-ethoxyphenyl)ethyl]carbamoyl}phenoxy)acetic acid

Molecular formula C19H21NO5

Molecular weight 343.379

DMSO solubility Unknown

SMILES CCOc1ccccc1C(C)NC(=O)c1cccc(OCC(O)=O)c1

Compound number Molport-042-350-011

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Over 1,140+ Pre-calculated Libraries

Choose from 1140 pre-calculated libraries thoughtfully selected from major suppliers, spanning over 30 distinctive types, to accelerate your drug discovery projects.

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Compound Identifiers

Compound number

Molport-042-350-011

Names, Synonyms and 3rd Party Identifiers

InChI

1/C19H21NO5/c1-3-24-17-10-5-4-9-16(17)13(2)20-19(23)14-7-6-8-15(11-14)25-12-18(21)22/h4-11,13H,3,12H2,1-2H3,(H,20,23)(H,21,22)

InChI key

YSTHSLIYLZGTKK-UHFFFAOYSA-N

Formula

Molecular formula

C19H21NO5

Molecular weight

343.379

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2-(3-{[1-(2-ethoxyphenyl)ethyl]carbamoyl}phenoxy)acetic acid

Over 1,140+ Pre-calculated Libraries

Over 1,140+ Pre-calculated Libraries

More Information

Compound Identifiers

Names, Synonyms and 3rd Party Identifiers

InChI

Formula

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