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

Systemtic Name: 2-[[2-[(4-methoxyphenyl)methoxycarbonyl]phenyl]amino]ethanoic acid Openeye Name: 2-[2-[(4-methoxyphenyl)methoxycarbonyl]anilino]acetic acid CAS Name: 2-[2-[(4-methoxyphenyl)methoxy-oxomethyl]anilino]acetic acid IUPAC Name: 2-[2-[(4-methoxyphenyl)methoxycarbonyl]anilino]acetic acid Traditional Name: 2-(2-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)C2=CC=CC=C2NCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CC=CC=C2NCC(=O)O

InChI

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