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

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 3-amino-N-(4-chlorophenyl)-N-(m-tolylmethyl)propanamide CAS Name: 3-amino-N-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 3-amino-N-(4-chlorophenyl)-N-(3-methylbenzyl)propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2=CC=C(C=C2)Cl)C(=O)CCN

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2=CC=C(C=C2)Cl)C(=O)CCN

InChI

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