N'-(1,3-benzodioxol-5-yl)-N-cyclohexyl-ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-cyclohexyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-cyclohexyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-cyclohexyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-cyclohexyloxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-cyclohexyl-oxamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O4/c18-14(16-10-4-2-1-3-5-10)15(19)17-11-6-7-12-13(8-11)21-9-20-12/h6-8,10H,1-5,9H2,(H,16,18)(H,17,19)