N-cyclohexyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-cyclohexyl-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-cyclohexyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C17H21NO3/c1-20-14-7-8-15-12(11-21-16(15)10-14)9-17(19)18-13-5-3-2-4-6-13/h7-8,10-11,13H,2-6,9H2,1H3,(H,18,19)