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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3CCCCC3

InChI

InChI=1S/C18H23NO3/c1-21-15-7-8-16-14(12-22-17(16)10-15)9-18(20)19-11-13-5-3-2-4-6-13/h7-8,10,12-13H,2-6,9,11H2,1H3,(H,19,20)