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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O4/c1-2-3-4-14-5-8-16(9-6-14)22-20(24)19(23)21-12-15-7-10-17-18(11-15)26-13-25-17/h5-11H,2-4,12-13H2,1H3,(H,21,23)(H,22,24)