N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxy-acetamide CAS Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxyacetamide IUPAC Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxyacetamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxy-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-12-22-18-10-9-16(13-15(18)8-11-20(22)24)21-19(23)14-25-17-6-4-3-5-7-17/h3-7,9-10,13H,2,8,11-12,14H2,1H3,(H,21,23)