2-[(4-hydroxyphenyl)-(4-methoxyphenyl)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[(4-hydroxyphenyl)-(4-methoxyphenyl)carbonyl-amino]ethanoic acid Openeye Name: 2-(4-hydroxy-N-(4-methoxybenzoyl)anilino)acetic acid CAS Name: 2-(4-hydroxy-N-[(4-methoxyphenyl)-oxomethyl]anilino)acetic acid IUPAC Name: 2-(4-hydroxy-N-(4-methoxybenzoyl)anilino)acetic acid Traditional Name: 2-(4-hydroxy-N-p-anisoyl-anilino)acetic acid Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)O)C2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)O)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H15NO5/c1-22-14-8-2-11(3-9-14)16(21)17(10-15(19)20)12-4-6-13(18)7-5-12/h2-9,18H,10H2,1H3,(H,19,20)