N-cyclohexyl-N-ethyl-3-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide

Systemtic Name: N-cyclohexyl-N-ethyl-3-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-ethyl-3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-ethyl-3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-ethyl-3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide Traditional Name: N-cyclohexyl-N-ethyl-4-[(2-keto-3,4-dihydro-1H-quinolin-8-yl)oxy]-3-methyl-butyramide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CC(C)COC2=CC=CC3=C2NC(=O)CC3

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CC(C)COC2=CC=CC3=C2NC(=O)CC3

InChI

InChI=1S/C22H32N2O3/c1-3-24(18-9-5-4-6-10-18)21(26)14-16(2)15-27-19-11-7-8-17-12-13-20(25)23-22(17)19/h7-8,11,16,18H,3-6,9-10,12-15H2,1-2H3,(H,23,25)