[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-(2-phenylethanoylamino)benzoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-(2-phenylethanoylamino)benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 3-[(2-phenylacetyl)amino]benzoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]benzoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 3-[(2-phenylacetyl)amino]benzoate Traditional Name: 3-[(2-phenylacetyl)amino]benzoic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H21NO5/c1-29-21-12-10-18(11-13-21)22(26)16-30-24(28)19-8-5-9-20(15-19)25-23(27)14-17-6-3-2-4-7-17/h2-13,15H,14,16H2,1H3,(H,25,27)