N-(4-methylphenyl)-2-phenyl-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-phenyl-2-(prop-2-enylamino)acetamide IUPAC Name: N-(4-methylphenyl)-2-phenyl-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-2-phenyl-N-(p-tolyl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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