3-[(2-methoxyphenyl)carbonyl-phenyl-amino]propanoate

Systemtic Name: 3-[(2-methoxyphenyl)carbonyl-phenyl-amino]propanoate Openeye Name: 3-(N-(2-methoxybenzoyl)anilino)propanoate CAS Name: 3-(N-[(2-methoxyphenyl)-oxomethyl]anilino)propanoate IUPAC Name: 3-(N-(2-methoxybenzoyl)anilino)propanoate Traditional Name: 3-(N-o-anisoylanilino)propionate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CCC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CCC(=O)[O-])C2=CC=CC=C2

InChI

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