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

Systemtic Name: N-cyclopentyl-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-cyclopentyl-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-cyclopentyl-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H19NO2/c1-11-6-7-14-12(10-19-15(14)8-11)9-16(18)17-13-4-2-3-5-13/h6-8,10,13H,2-5,9H2,1H3,(H,17,18)