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N-[3-[4-[3-acetamidopropyl(ethanoyl)amino]butyl-ethanoyl-amino]propyl]ethanamide

N-[3-[4-[3-acetamidopropyl(ethanoyl)amino]butyl-ethanoyl-amino]propyl]ethanamide

Systemtic Name:N-[3-[4-[3-acetamidopropyl(ethanoyl)amino]butyl-ethanoyl-amino]propyl]ethanamide
Openeye Name:N-[3-[4-[3-acetamidopropyl(acetyl)amino]butyl-acetyl-amino]propyl]acetamide
CAS Name:N-[3-[4-[3-acetamidopropyl(acetyl)amino]butyl-acetylamino]propyl]acetamide
IUPAC Name:N-[3-[4-[3-acetamidopropyl(acetyl)amino]butyl-acetylamino]propyl]acetamide
Traditional Name:N-[3-[4-[3-acetamidopropyl(acetyl)amino]butyl-acetyl-amino]propyl]acetamide
Formula: C18H34N4O4
MolecularWeight: 370.48696
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN(CCCCN(CCCNC(=O)C)C(=O)C)C(=O)C


Isomeric SMILES

CC(=O)NCCCN(CCCCN(CCCNC(=O)C)C(=O)C)C(=O)C


InChI

InChI=1S/C18H34N4O4/c1-15(23)19-9-7-13-21(17(3)25)11-5-6-12-22(18(4)26)14-8-10-20-16(2)24/h5-14H2,1-4H3,(H,19,23)(H,20,24)


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