N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)OCC(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)OCC(=O)NC

InChI

InChI=1S/C20H20N2O4/c1-13-6-7-17-14(11-26-18(17)8-13)9-19(23)22-15-4-3-5-16(10-15)25-12-20(24)21-2/h3-8,10-11H,9,12H2,1-2H3,(H,21,24)(H,22,23)