N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenylmethoxyphenyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenylmethoxyphenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-benzyloxyphenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenylmethoxyphenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenylmethoxyphenyl)oxamide Traditional Name: N'-(4-benzoxyphenyl)-N-piperonyl-oxamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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