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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-cyclododecyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-cyclododecyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-cyclododecyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-cyclododecyloxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-cyclododecyl-oxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCCCC(CCCCC1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H30N2O4/c24-20(21(25)23-17-12-13-18-19(14-17)27-15-26-18)22-16-10-8-6-4-2-1-3-5-7-9-11-16/h12-14,16H,1-11,15H2,(H,22,24)(H,23,25)