2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(piperonylamino)ethoxy]-N-phenyl-benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c26-22(24-13-16-10-11-20-21(12-16)30-15-29-20)14-28-19-9-5-4-8-18(19)23(27)25-17-6-2-1-3-7-17/h1-12H,13-15H2,(H,24,26)(H,25,27)