[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3,4-dimethoxybenzoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3,4-dimethoxybenzoate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H23NO5/c1-16-9-12-19(13-10-16)25-23(26)22(17-7-5-4-6-8-17)30-24(27)18-11-14-20(28-2)21(15-18)29-3/h4-15,22H,1-3H3,(H,25,26)