2-[(4-bromophenyl)methyl-methyl-amino]-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-[(4-bromophenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-[(4-bromophenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-benzhydryl-2-[(4-bromobenzyl)-methyl-amino]-N-methyl-acetamide Formula: C24H25BrN2O MolecularWeight: 437.3721

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25BrN2O/c1-26(17-19-13-15-22(25)16-14-19)18-23(28)27(2)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,24H,17-18H2,1-2H3