N-(2-cyanoethyl)-N-(phenylmethyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(phenylmethyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-(phenylmethyl)-2-(4,6,7-trimethyl-3-benzofuranyl)acetamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(4,6,7-trimethylbenzofuran-3-yl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)N(CCC#N)CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)N(CCC#N)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C23H24N2O2/c1-16-12-17(2)22-20(15-27-23(22)18(16)3)13-21(26)25(11-7-10-24)14-19-8-5-4-6-9-19/h4-6,8-9,12,15H,7,11,13-14H2,1-3H3