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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-ethoxyphenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-piperonyl-N'-p-phenetyl-oxamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O5/c1-2-23-14-6-4-13(5-7-14)20-18(22)17(21)19-10-12-3-8-15-16(9-12)25-11-24-15/h3-9H,2,10-11H2,1H3,(H,19,21)(H,20,22)