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

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(2,3-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(=C3C)C

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC(=C3C)C

InChI

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