N-ethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-ethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-ethyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-2-22(19(23)14-25-17-9-4-3-5-10-17)13-16-12-15-8-6-7-11-18(15)21-20(16)24/h3-12H,2,13-14H2,1H3,(H,21,24)