2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(p-tolyl)acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H17NO3/c1-12-3-5-14(6-4-12)19-18(20)9-13-11-22-17-10-15(21-2)7-8-16(13)17/h3-8,10-11H,9H2,1-2H3,(H,19,20)