[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2,6-dimethoxybenzoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2,6-dimethoxybenzoate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] 2,6-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C(C=CC=C3OC)OC

InChI

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