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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-(p-tolylmethyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(4-methylbenzyl)oxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O4/c1-11-2-4-12(5-3-11)9-18-16(20)17(21)19-13-6-7-14-15(8-13)23-10-22-14/h2-8H,9-10H2,1H3,(H,18,20)(H,19,21)