N-(4-methylphenyl)-2-[1-(2-methylphenyl)ethylamino]propanamide

Systemtic Name: N-(4-methylphenyl)-2-[1-(2-methylphenyl)ethylamino]propanamide Openeye Name: 2-[1-(o-tolyl)ethylamino]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-[1-(2-methylphenyl)ethylamino]propanamide IUPAC Name: N-(4-methylphenyl)-2-[1-(2-methylphenyl)ethylamino]propanamide Traditional Name: 2-[1-(o-tolyl)ethylamino]-N-(p-tolyl)propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)NC(C)C2=CC=CC=C2C

InChI

InChI=1S/C19H24N2O/c1-13-9-11-17(12-10-13)21-19(22)16(4)20-15(3)18-8-6-5-7-14(18)2/h5-12,15-16,20H,1-4H3,(H,21,22)