N-(1,3-benzodioxol-5-ylmethyl)-N'-(3,4-dimethylphenyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3,4-dimethylphenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3,4-dimethylphenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3,4-dimethylphenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3,4-dimethylphenyl)oxamide Traditional Name: N'-(3,4-dimethylphenyl)-N-piperonyl-oxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-11-3-5-14(7-12(11)2)20-18(22)17(21)19-9-13-4-6-15-16(8-13)24-10-23-15/h3-8H,9-10H2,1-2H3,(H,19,21)(H,20,22)