2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[(4-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[(4-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(2-benzylphenyl)-2-[(4-chlorobenzyl)-methyl-amino]acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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