N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2-methoxyphenyl)methyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-o-anisyl-N-piperonyl-oxamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O5/c1-23-14-5-3-2-4-13(14)10-20-18(22)17(21)19-9-12-6-7-15-16(8-12)25-11-24-15/h2-8H,9-11H2,1H3,(H,19,21)(H,20,22)