N-(4-methylphenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(p-tolyl)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C(C)C

InChI

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