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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H34N2O3/c1-18(2)14-15-28-23-12-9-21(16-19(23)6-13-25(28)30)27-24(29)17-31-22-10-7-20(8-11-22)26(3,4)5/h7-12,16,18H,6,13-15,17H2,1-5H3,(H,27,29)