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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

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