3-[ethyl-(phenylmethyl)amino]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[ethyl-(phenylmethyl)amino]-N-(4-methylphenyl)propanamide Openeye Name: 3-[benzyl(ethyl)amino]-N-(p-tolyl)propanamide CAS Name: 3-[ethyl-(phenylmethyl)amino]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[benzyl(ethyl)amino]-N-(4-methylphenyl)propanamide Traditional Name: 3-[benzyl(ethyl)amino]-N-(p-tolyl)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C)CC2=CC=CC=C2

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-3-21(15-17-7-5-4-6-8-17)14-13-19(22)20-18-11-9-16(2)10-12-18/h4-12H,3,13-15H2,1-2H3,(H,20,22)