N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-ethylphenyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-ethylphenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-ethylphenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-ethylphenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-ethylphenyl)oxamide Traditional Name: N'-(2-ethylphenyl)-N-piperonyl-oxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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