[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-(3,4-dimethoxyphenyl)propanoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-(3,4-dimethoxyphenyl)propanoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 3-(3,4-dimethoxyphenyl)propanoate CAS Name: 3-(3,4-dimethoxyphenyl)propanoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 3-(3,4-dimethoxyphenyl)propanoate Traditional Name: 3-(3,4-dimethoxyphenyl)propionic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H27NO5/c1-18(32-25(28)16-14-19-13-15-23(30-2)24(17-19)31-3)26(29)27-22-12-8-7-11-21(22)20-9-5-4-6-10-20/h4-13,15,17-18H,14,16H2,1-3H3,(H,27,29)