N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,4-dimethoxyphenyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,4-dimethoxyphenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,4-dimethoxyphenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,4-dimethoxyphenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,4-dimethoxyphenyl)oxamide Traditional Name: N'-(2,4-dimethoxyphenyl)-N-piperonyl-oxamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H18N2O6/c1-23-12-4-5-13(15(8-12)24-2)20-18(22)17(21)19-9-11-3-6-14-16(7-11)26-10-25-14/h3-8H,9-10H2,1-2H3,(H,19,21)(H,20,22)