N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(3-methylphenoxy)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C22H26N2O3/c1-3-4-12-24-20-10-9-18(14-17(20)8-11-22(24)26)23-21(25)15-27-19-7-5-6-16(2)13-19/h5-7,9-10,13-14H,3-4,8,11-12,15H2,1-2H3,(H,23,25)