N-[3-[3-(1-azacyclotetradec-1-yl)propyl-ethanoyl-amino]propyl]ethanamide

Systemtic Name: N-[3-[3-(1-azacyclotetradec-1-yl)propyl-ethanoyl-amino]propyl]ethanamide Openeye Name: N-[3-[acetyl-[3-(azacyclotetradec-1-yl)propyl]amino]propyl]acetamide CAS Name: N-[3-[acetyl-[3-(azacyclotetradec-1-yl)propyl]amino]propyl]acetamide IUPAC Name: N-[3-[acetyl-[3-(azacyclotetradec-1-yl)propyl]amino]propyl]acetamide Traditional Name: N-[3-[acetyl-[3-(azacyclotetradec-1-yl)propyl]amino]propyl]acetamide Formula: C23H45N3O2 MolecularWeight: 395.6223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN(CCCN1CCCCCCCCCCCCC1)C(=O)C

Isomeric SMILES

CC(=O)NCCCN(CCCN1CCCCCCCCCCCCC1)C(=O)C

InChI

InChI=1S/C23H45N3O2/c1-22(27)24-16-14-20-26(23(2)28)21-15-19-25-17-12-10-8-6-4-3-5-7-9-11-13-18-25/h3-21H2,1-2H3,(H,24,27)