N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H28N2O5/c1-4-25(14-16-6-10-20(29-5-2)21(12-16)28-3)23(27)15-30-18-8-9-19-17(13-18)7-11-22(26)24-19/h6,8-10,12-13H,4-5,7,11,14-15H2,1-3H3,(H,24,26)