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

Systemtic Name: N-cyclohexyl-N-(2-hydroxyethyl)-3,3-dimethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-(2-hydroxyethyl)-3,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-3,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-(2-hydroxyethyl)-3,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-3,3-dimethyl-butyramide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N(CCO)C1CCCCC1)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)(CC(=O)N(CCO)C1CCCCC1)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H34N2O4/c1-23(2,15-22(28)25(12-13-26)18-6-4-3-5-7-18)16-29-19-9-10-20-17(14-19)8-11-21(27)24-20/h9-10,14,18,26H,3-8,11-13,15-16H2,1-2H3,(H,24,27)