2-[(2-methoxyphenyl)-(2-phenylethanoyl)amino]ethanoate

Systemtic Name: 2-[(2-methoxyphenyl)-(2-phenylethanoyl)amino]ethanoate Openeye Name: 2-(2-methoxy-N-(2-phenylacetyl)anilino)acetate CAS Name: 2-(2-methoxy-N-(1-oxo-2-phenylethyl)anilino)acetate IUPAC Name: 2-(2-methoxy-N-(2-phenylacetyl)anilino)acetate Traditional Name: 2-(2-methoxy-N-(2-phenylacetyl)anilino)acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)[O-])C(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)[O-])C(=O)CC2=CC=CC=C2

InChI

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