N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(diphenylmethyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(diphenylmethyl)amino]-N-methyl-ethanamide Openeye Name: 2-(benzhydrylamino)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[(diphenylmethyl)amino]-N-methylacetamide IUPAC Name: 2-(benzhydrylamino)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(benzhydrylamino)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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