N-(2-methylpropyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-isobutyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-isobutyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)CNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H20N2O3/c1-10(2)8-16-15(19)9-20-12-4-5-13-11(7-12)3-6-14(18)17-13/h4-5,7,10H,3,6,8-9H2,1-2H3,(H,16,19)(H,17,18)