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

Systemtic Name: N-(2-cyclohexylethyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-cyclohexylethyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(2-cyclohexylethyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(2-cyclohexylethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-cyclohexylethyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3CCCCC3

InChI

InChI=1S/C19H25NO3/c1-22-16-7-8-17-15(13-23-18(17)12-16)11-19(21)20-10-9-14-5-3-2-4-6-14/h7-8,12-14H,2-6,9-11H2,1H3,(H,20,21)