N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-ethyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-piperonyl-acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H22N2O5/c1-2-23(11-14-3-7-18-19(9-14)28-13-27-18)21(25)12-26-16-5-6-17-15(10-16)4-8-20(24)22-17/h3,5-7,9-10H,2,4,8,11-13H2,1H3,(H,22,24)