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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-ethylphenyl)methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-ethylphenyl)methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-ethylphenyl)methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-ethylphenyl)methyl]oxamide Traditional Name: N-(4-ethylbenzyl)-N'-piperonyl-oxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-2-13-3-5-14(6-4-13)10-20-18(22)19(23)21-11-15-7-8-16-17(9-15)25-12-24-16/h3-9H,2,10-12H2,1H3,(H,20,22)(H,21,23)