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

Systemtic Name: 2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N,2-diphenyl-ethanamide Openeye Name: 2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-N,2-diphenyl-acetamide CAS Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N,2-diphenylacetamide IUPAC Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N,2-diphenylacetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N,2-diphenyl-acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-18-13-15-21(16-14-18)25-22(28)17-27(2)23(19-9-5-3-6-10-19)24(29)26-20-11-7-4-8-12-20/h3-16,23H,17H2,1-2H3,(H,25,28)(H,26,29)