N-[2-(cyclohexen-1-yl)ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCCC3=CCCCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCCC3=CCCCC3)C

InChI

InChI=1S/C20H25NO2/c1-14-10-18-17(13-23-19(18)11-15(14)2)12-20(22)21-9-8-16-6-4-3-5-7-16/h6,10-11,13H,3-5,7-9,12H2,1-2H3,(H,21,22)