N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(3,5-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(=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-4-5-10-25-21-8-7-19(14-18(21)6-9-23(25)27)24-22(26)15-28-20-12-16(2)11-17(3)13-20/h7-8,11-14H,4-6,9-10,15H2,1-3H3,(H,24,26)