3-azanyl-N-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)propanamide

Systemtic Name: 3-azanyl-N-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)propanamide Openeye Name: 3-amino-N-[(4-chlorophenyl)methyl]-N-(o-tolyl)propanamide CAS Name: 3-amino-N-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)propanamide IUPAC Name: 3-amino-N-[(4-chlorophenyl)methyl]-N-(2-methylphenyl)propanamide Traditional Name: 3-amino-N-(4-chlorobenzyl)-N-(o-tolyl)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=C(C=C2)Cl)C(=O)CCN

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=C(C=C2)Cl)C(=O)CCN

InChI

InChI=1S/C17H19ClN2O/c1-13-4-2-3-5-16(13)20(17(21)10-11-19)12-14-6-8-15(18)9-7-14/h2-9H,10-12,19H2,1H3