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

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-5-6-11-26-21-9-8-20(14-19(21)7-10-24(26)28)25-23(27)15-29-22-13-16(2)12-17(3)18(22)4/h8-9,12-14H,5-7,10-11,15H2,1-4H3,(H,25,27)