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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC(=CC=C2)Cl)C(=O)CCN

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC(=CC=C2)Cl)C(=O)CCN

InChI

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