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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylbutyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylbutyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylbutyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenylbutyl)oxamide Traditional Name: N-(4-phenylbutyl)-N'-piperonyl-oxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c23-19(21-11-5-4-8-15-6-2-1-3-7-15)20(24)22-13-16-9-10-17-18(12-16)26-14-25-17/h1-3,6-7,9-10,12H,4-5,8,11,13-14H2,(H,21,23)(H,22,24)