N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H25NO4/c1-15-7-9-19-16(14-27-21(19)11-15)12-23(25)24-17-8-10-20(26-2)22(13-17)28-18-5-3-4-6-18/h7-11,13-14,18H,3-6,12H2,1-2H3,(H,24,25)