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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-benzyloxyphenyl)methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-piperonyl-oxamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c27-23(24(28)26-14-19-8-11-21-22(12-19)31-16-30-21)25-13-17-6-9-20(10-7-17)29-15-18-4-2-1-3-5-18/h1-12H,13-16H2,(H,25,27)(H,26,28)