N-(4-butoxybutyl)-N-cyclohexyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-(4-butoxybutyl)-N-cyclohexyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-(4-butoxybutyl)-N-cyclohexyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-(4-butoxybutyl)-N-cyclohexyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(4-butoxybutyl)-N-cyclohexyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-(4-butoxybutyl)-N-cyclohexyl-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butyramide Formula: C27H42N2O4 MolecularWeight: 458.63338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCCOCCCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C27H42N2O4/c1-2-3-18-32-19-8-7-17-29(23-10-5-4-6-11-23)27(31)12-9-20-33-24-14-15-25-22(21-24)13-16-26(30)28-25/h14-15,21,23H,2-13,16-20H2,1H3,(H,28,30)