N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(piperonylamino)ethoxy]phenyl]benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

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