N-ethyl-N-(4-methylphenyl)-3-oxidanyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide

Systemtic Name: N-ethyl-N-(4-methylphenyl)-3-oxidanyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide Openeye Name: N-ethyl-3-hydroxy-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(p-tolyl)butanamide CAS Name: N-ethyl-3-hydroxy-N-(4-methylphenyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide IUPAC Name: N-ethyl-3-hydroxy-N-(4-methylphenyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide Traditional Name: N-ethyl-3-hydroxy-4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(p-tolyl)butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)C(=O)CC(COC2=CC=CC3=C2CCC(=O)N3)O

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)C(=O)CC(COC2=CC=CC3=C2CCC(=O)N3)O

InChI

InChI=1S/C22H26N2O4/c1-3-24(16-9-7-15(2)8-10-16)22(27)13-17(25)14-28-20-6-4-5-19-18(20)11-12-21(26)23-19/h4-10,17,25H,3,11-14H2,1-2H3,(H,23,26)