2-[(3-methoxyphenyl)-(2-phenylethanoyl)amino]ethanoic acid

Systemtic Name: 2-[(3-methoxyphenyl)-(2-phenylethanoyl)amino]ethanoic acid Openeye Name: 2-(3-methoxy-N-(2-phenylacetyl)anilino)acetic acid CAS Name: 2-(3-methoxy-N-(1-oxo-2-phenylethyl)anilino)acetic acid IUPAC Name: 2-(3-methoxy-N-(2-phenylacetyl)anilino)acetic acid Traditional Name: 2-(3-methoxy-N-(2-phenylacetyl)anilino)acetic acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)O)C(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)O)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H17NO4/c1-22-15-9-5-8-14(11-15)18(12-17(20)21)16(19)10-13-6-3-2-4-7-13/h2-9,11H,10,12H2,1H3,(H,20,21)