2-(2-methylprop-2-enylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(2-methylprop-2-enylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(2-methylallylamino)benzamide CAS Name: 2-(2-methylprop-2-enylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(2-methylprop-2-enylamino)benzamide Traditional Name: N-benzyl-2-(2-methylallylamino)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

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