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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenylmethoxyphenyl)butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-benzyloxyphenyl)butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenylmethoxyphenyl)butanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenylmethoxyphenyl)butanediamide Traditional Name: N'-(4-benzoxyphenyl)-N-piperonyl-succinamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5/c28-24(26-15-19-6-11-22-23(14-19)32-17-31-22)12-13-25(29)27-20-7-9-21(10-8-20)30-16-18-4-2-1-3-5-18/h1-11,14H,12-13,15-17H2,(H,26,28)(H,27,29)