N-(2-cyanoethyl)-3-(2-methylprop-2-enoxy)-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-3-(2-methylprop-2-enoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-3-(2-methylallyloxy)benzamide CAS Name: N-(2-cyanoethyl)-3-(2-methylprop-2-enoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-3-(2-methylallyloxy)benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O2/c1-17(2)16-25-20-11-6-10-19(14-20)21(24)23(13-7-12-22)15-18-8-4-3-5-9-18/h3-6,8-11,14H,1,7,13,15-16H2,2H3