[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)benzoate

Systemtic Name: [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-phenylethanoylamino)benzoate Openeye Name: [2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] 2-[(2-phenylacetyl)amino]benzoate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]benzoic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyphenyl)-2-oxoethyl] 2-[(2-phenylacetyl)amino]benzoate Traditional Name: 2-[(2-phenylacetyl)amino]benzoic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C25H23NO6/c1-30-18-12-13-20(23(15-18)31-2)22(27)16-32-25(29)19-10-6-7-11-21(19)26-24(28)14-17-8-4-3-5-9-17/h3-13,15H,14,16H2,1-2H3,(H,26,28)