2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O2/c1-18-9-13-21(14-10-18)26-23(29)17-28(3)24(20-7-5-4-6-8-20)25(30)27-22-15-11-19(2)12-16-22/h4-16,24H,17H2,1-3H3,(H,26,29)(H,27,30)