N-(2-cyanoethyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(6,7-dimethyl-3-benzofuranyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(CCC#N)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(CCC#N)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O2/c1-16-9-10-20-19(15-26-22(20)17(16)2)13-21(25)24(12-6-11-23)14-18-7-4-3-5-8-18/h3-5,7-10,15H,6,12-14H2,1-2H3