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N-[3-[ethanoyl-[3-(13-oxidanylidene-1-azacyclotridec-2-yl)propyl]amino]propyl]ethanamide

N-[3-[ethanoyl-[3-(13-oxidanylidene-1-azacyclotridec-2-yl)propyl]amino]propyl]ethanamide

Systemtic Name:N-[3-[ethanoyl-[3-(13-oxidanylidene-1-azacyclotridec-2-yl)propyl]amino]propyl]ethanamide
Openeye Name:N-[3-[acetyl-[3-(13-oxo-azacyclotridec-2-yl)propyl]amino]propyl]acetamide
CAS Name:N-[3-[acetyl-[3-(13-oxo-azacyclotridec-2-yl)propyl]amino]propyl]acetamide
IUPAC Name:N-[3-[acetyl-[3-(13-oxo-azacyclotridec-2-yl)propyl]amino]propyl]acetamide
Traditional Name:N-[3-[acetyl-[3-(13-keto-azacyclotridec-2-yl)propyl]amino]propyl]acetamide
Formula: C22H41N3O3
MolecularWeight: 395.57924
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN(CCCC1CCCCCCCCCCC(=O)N1)C(=O)C


Isomeric SMILES

CC(=O)NCCCN(CCCC1CCCCCCCCCCC(=O)N1)C(=O)C


InChI

InChI=1S/C22H41N3O3/c1-19(26)23-16-12-18-25(20(2)27)17-11-14-21-13-9-7-5-3-4-6-8-10-15-22(28)24-21/h21H,3-18H2,1-2H3,(H,23,26)(H,24,28)


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