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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H30N2O3/c1-5-14-26-21-12-9-19(15-17(21)6-13-23(26)28)25-22(27)16-29-20-10-7-18(8-11-20)24(2,3)4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,25,27)