[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3,5-dimethoxy-4-methyl-benzoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3,5-dimethoxy-4-methyl-benzoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 3,5-dimethoxy-4-methyl-benzoate CAS Name: 3,5-dimethoxy-4-methylbenzoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 3,5-dimethoxy-4-methylbenzoate Traditional Name: 3,5-dimethoxy-4-methyl-benzoic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C25H25NO5/c1-16-22(29-3)14-19(15-23(16)30-4)25(28)31-17(2)24(27)26-21-13-9-8-12-20(21)18-10-6-5-7-11-18/h5-15,17H,1-4H3,(H,26,27)