N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N-p-anisyl-N'-piperonyl-oxamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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