N-butyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-ethanamide

Systemtic Name: N-butyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-ethanamide Openeye Name: N-butyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-acetamide CAS Name: N-butyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylacetamide IUPAC Name: N-butyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylacetamide Traditional Name: N-butyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

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