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

Systemtic Name: 2-(4-ethylphenoxy)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-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:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C

InChI

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