N-(4-oxidanylbutyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenyl-butanamide

Systemtic Name: N-(4-oxidanylbutyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenyl-butanamide Openeye Name: N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenyl-butanamide CAS Name: N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenylbutanamide IUPAC Name: N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenylbutanamide Traditional Name: N-(4-hydroxybutyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenyl-butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCCCC(=O)N(CCCCO)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCCC(=O)N(CCCCO)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c26-16-5-4-15-25(18-8-2-1-3-9-18)23(28)12-7-17-29-21-11-6-10-20-19(21)13-14-22(27)24-20/h1-3,6,8-11,26H,4-5,7,12-17H2,(H,24,27)