N-cyclopentyl-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCC3

InChI

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