2-[(4-methoxyphenyl)methoxycarbonyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)methoxycarbonyl-phenyl-amino]ethanoic acid Openeye Name: 2-[N-[(4-methoxyphenyl)methoxycarbonyl]anilino]acetic acid CAS Name: 2-(N-[(4-methoxyphenyl)methoxy-oxomethyl]anilino)acetic acid IUPAC Name: 2-[N-[(4-methoxyphenyl)methoxycarbonyl]anilino]acetic acid Traditional Name: 2-(N-p-anisyloxycarbonylanilino)acetic acid Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-22-15-9-7-13(8-10-15)12-23-17(21)18(11-16(19)20)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,20)