2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylbutyl)ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylbutyl)acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylbutyl)acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylbutyl)acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-phenylbutyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20-12-9-17-14-18(10-11-19(17)23-20)26-15-21(25)22-13-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,10-11,14H,4-5,8-9,12-13,15H2,(H,22,25)(H,23,24)