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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclododecyl-ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclododecyl-oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclododecyloxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclododecyloxamide Traditional Name: N'-cyclododecyl-N-piperonyl-oxamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCCCC(CCCCC1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H32N2O4/c25-21(23-15-17-12-13-19-20(14-17)28-16-27-19)22(26)24-18-10-8-6-4-2-1-3-5-7-9-11-18/h12-14,18H,1-11,15-16H2,(H,23,25)(H,24,26)