N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(diphenylmethyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(diphenylmethyl)amino]-N-methyl-ethanamide Openeye Name: 2-(benzhydrylamino)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-2-[(diphenylmethyl)amino]-N-methylacetamide IUPAC Name: 2-(benzhydrylamino)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(benzhydrylamino)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-19-14-15-20(2)23(16-19)28-24(30)18-29(3)25(31)17-27-26(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-16,26-27H,17-18H2,1-3H3,(H,28,30)