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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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