N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14(24)23(2)12-15-5-4-6-17(9-15)22-21(25)10-16-13-27-20-11-18(26-3)7-8-19(16)20/h4-9,11,13H,10,12H2,1-3H3,(H,22,25)