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

Systemtic Name: N-cyclopentyl-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-cyclopentyl-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-cyclopentyl-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCCC3)C

InChI

InChI=1S/C17H21NO2/c1-11-7-8-15-13(10-20-17(15)12(11)2)9-16(19)18-14-5-3-4-6-14/h7-8,10,14H,3-6,9H2,1-2H3,(H,18,19)