N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N'-mesityl-N-piperonyl-oxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-11-6-12(2)17(13(3)7-11)21-19(23)18(22)20-9-14-4-5-15-16(8-14)25-10-24-15/h4-8H,9-10H2,1-3H3,(H,20,22)(H,21,23)