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6-(aminocarbonylamino)-N-[2-(1,3-benzodioxol-5-yl)ethyl]hexanamide

6-(aminocarbonylamino)-N-[2-(1,3-benzodioxol-5-yl)ethyl]hexanamide

Systemtic Name:6-(aminocarbonylamino)-N-[2-(1,3-benzodioxol-5-yl)ethyl]hexanamide
Openeye Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-ureido-hexanamide
CAS Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-(carbamoylamino)hexanamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-(carbamoylamino)hexanamide
Traditional Name:N-homopiperonyl-6-ureido-hexanamide
Formula: C16H23N3O4
MolecularWeight: 321.37152
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCCCCNC(=O)N


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCCCCNC(=O)N


InChI

InChI=1S/C16H23N3O4/c17-16(21)19-8-3-1-2-4-15(20)18-9-7-12-5-6-13-14(10-12)23-11-22-13/h5-6,10H,1-4,7-9,11H2,(H,18,20)(H3,17,19,21)


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