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

Systemtic Name: N-(3-cyclopentylpropyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-cyclopentylpropyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(3-cyclopentylpropyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(3-cyclopentylpropyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-cyclopentylpropyl)-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)NCCCC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCCC3CCCC3

InChI

InChI=1S/C19H25NO3/c1-22-16-8-9-17-15(13-23-18(17)12-16)11-19(21)20-10-4-7-14-5-2-3-6-14/h8-9,12-14H,2-7,10-11H2,1H3,(H,20,21)