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

Systemtic Name: 2-[(3-chlorophenyl)methyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-propyl-amino]-N-(o-tolyl)acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H23ClN2O/c1-3-11-22(13-16-8-6-9-17(20)12-16)14-19(23)21-18-10-5-4-7-15(18)2/h4-10,12H,3,11,13-14H2,1-2H3,(H,21,23)