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

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(4-tert-butylphenoxy)acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32N2O3/c1-5-6-15-27-22-13-10-20(16-18(22)7-14-24(27)29)26-23(28)17-30-21-11-8-19(9-12-21)25(2,3)4/h8-13,16H,5-7,14-15,17H2,1-4H3,(H,26,28)