N-(2-chlorophenyl)-2-[2-[(diphenylmethyl)-methyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[(diphenylmethyl)-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(diphenylmethyl)-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-[benzhydryl(methyl)amino]acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)CC(=O)NC1=CC=CC=C1Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N(C)CC(=O)NC1=CC=CC=C1Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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