2-[(3-chlorophenyl)methyl-methyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(2-benzylphenyl)-2-[(3-chlorobenzyl)-methyl-amino]acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O/c1-26(16-19-10-7-12-21(24)15-19)17-23(27)25-22-13-6-5-11-20(22)14-18-8-3-2-4-9-18/h2-13,15H,14,16-17H2,1H3,(H,25,27)