N-(4-methylphenyl)-2-[phenyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[phenyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-(N-allylanilino)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(N-prop-2-enylanilino)acetamide IUPAC Name: N-(4-methylphenyl)-2-(N-prop-2-enylanilino)acetamide Traditional Name: 2-(N-allylanilino)-N-(p-tolyl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-3-13-20(17-7-5-4-6-8-17)14-18(21)19-16-11-9-15(2)10-12-16/h3-12H,1,13-14H2,2H3,(H,19,21)