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

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-benzhydryl-2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C25H26ClN3O2/c1-18(29(2)17-23(30)27-22-16-10-9-15-21(22)26)25(31)28-24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,24H,17H2,1-2H3,(H,27,30)(H,28,31)