N-(4-chlorophenyl)-2-[[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(benzhydrylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(diphenylmethyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-(benzhydrylamino)-2-oxoethyl]-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-(benzhydrylamino)-2-keto-ethyl]-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24ClN3O2/c1-28(16-22(29)26-21-14-12-20(25)13-15-21)17-23(30)27-24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,24H,16-17H2,1H3,(H,26,29)(H,27,30)