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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-ethylphenyl)methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-ethylphenyl)methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-ethylphenyl)methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-ethylphenyl)methyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(4-ethylbenzyl)oxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

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