N-(2-cyanoethyl)-3,4-dimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-3,4-dimethoxy-benzamide CAS Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-3,4-dimethoxybenzamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-3,4-dimethoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-23-17-10-9-16(13-18(17)24-2)19(22)21(12-6-11-20)14-15-7-4-3-5-8-15/h3-5,7-10,13H,6,12,14H2,1-2H3