2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

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