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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(p-tolylmethyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N-(4-methylbenzyl)-N'-piperonyl-oxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-12-2-4-13(5-3-12)9-19-17(21)18(22)20-10-14-6-7-15-16(8-14)24-11-23-15/h2-8H,9-11H2,1H3,(H,19,21)(H,20,22)