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

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-4-5-12-25-21-10-8-19(14-18(21)7-11-23(25)27)24-22(26)15-28-20-9-6-16(2)17(3)13-20/h6,8-10,13-14H,4-5,7,11-12,15H2,1-3H3,(H,24,26)