N-[3-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(homopiperonylamino)-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O5/c24-20(22-9-8-14-4-7-18-19(10-14)28-13-27-18)12-26-17-3-1-2-16(11-17)23-21(25)15-5-6-15/h1-4,7,10-11,15H,5-6,8-9,12-13H2,(H,22,24)(H,23,25)