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

Systemtic Name: N-(3-ethoxypropyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(3-ethoxypropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(3-ethoxypropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(3-ethoxypropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(3-ethoxypropyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCOCCCNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C16H22N2O4/c1-2-21-9-3-8-17-16(20)11-22-13-5-6-14-12(10-13)4-7-15(19)18-14/h5-6,10H,2-4,7-9,11H2,1H3,(H,17,20)(H,18,19)