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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenylmethoxyphenyl)pentanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-benzyloxyphenyl)pentanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenylmethoxyphenyl)pentanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenylmethoxyphenyl)pentanediamide Traditional Name: N'-(4-benzoxyphenyl)-N-piperonyl-glutaramide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c29-25(27-16-20-9-14-23-24(15-20)33-18-32-23)7-4-8-26(30)28-21-10-12-22(13-11-21)31-17-19-5-2-1-3-6-19/h1-3,5-6,9-15H,4,7-8,16-18H2,(H,27,29)(H,28,30)