N-(2-cyanoethyl)-4-(2-methylpropoxy)-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-4-(2-methylpropoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-4-isobutoxy-benzamide CAS Name: N-(2-cyanoethyl)-4-(2-methylpropoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-4-(2-methylpropoxy)benzamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-4-isobutoxy-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-17(2)16-25-20-11-9-19(10-12-20)21(24)23(14-6-13-22)15-18-7-4-3-5-8-18/h3-5,7-12,17H,6,14-16H2,1-2H3