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

Systemtic Name: 2-(4-methylphenoxy)-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-2-(4-methylphenoxy)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-3-12-23-19-10-7-17(13-16(19)6-11-21(23)25)22-20(24)14-26-18-8-4-15(2)5-9-18/h4-5,7-10,13H,3,6,11-12,14H2,1-2H3,(H,22,24)