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

Systemtic Name: N-cycloheptyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-cycloheptyl-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-cycloheptyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C18H23NO3/c1-21-15-8-9-16-13(12-22-17(16)11-15)10-18(20)19-14-6-4-2-3-5-7-14/h8-9,11-12,14H,2-7,10H2,1H3,(H,19,20)