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

Systemtic Name: 2-[(2-chlorophenyl)methyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(2-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=C1Cl)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC=CC=C2C

InChI

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