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

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(m-tolyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O/c1-13-6-5-8-15(10-13)19-17(21)12-20(2)11-14-7-3-4-9-16(14)18/h3-10H,11-12H2,1-2H3,(H,19,21)