2-(3,4-dimethylphenoxy)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C)C

InChI

InChI=1S/C24H30N2O3/c1-16(2)11-12-26-22-9-7-20(14-19(22)6-10-24(26)28)25-23(27)15-29-21-8-5-17(3)18(4)13-21/h5,7-9,13-14,16H,6,10-12,15H2,1-4H3,(H,25,27)