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

Systemtic Name: N-cyclopropyl-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-cyclopropyl-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-cyclopropyl-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-cyclopropyl-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-cyclopropyl-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CC3)C

InChI

InChI=1S/C15H17NO2/c1-9-3-6-13-11(8-18-15(13)10(9)2)7-14(17)16-12-4-5-12/h3,6,8,12H,4-5,7H2,1-2H3,(H,16,17)