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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)OCC

InChI

InChI=1S/C25H32N2O5/c1-5-30-21-11-7-18(14-22(21)31-6-2)25(16(3)4)27-24(29)15-32-19-9-10-20-17(13-19)8-12-23(28)26-20/h7,9-11,13-14,16,25H,5-6,8,12,15H2,1-4H3,(H,26,28)(H,27,29)