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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[methyl(o-tolylmethyl)amino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[methyl-(2-methylbenzyl)amino]acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-14-6-3-4-8-16(14)12-21(2)13-18(22)20-11-15-7-5-9-17(19)10-15/h3-10H,11-13H2,1-2H3,(H,20,22)