N-[1-[(1E)-cyclododecen-1-yl]-5-methyl-1,2,4-triazol-3-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[1-[(1E)-cyclododecen-1-yl]-5-methyl-1,2,4-triazol-3-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[1-[(1E)-cyclododecen-1-yl]-5-methyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-acetyl-N-[1-[(1E)-1-cyclododecenyl]-5-methyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-acetyl-N-[1-[(1E)-cyclododecen-1-yl]-5-methyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-acetyl-N-[1-[(1E)-cyclododecen-1-yl]-5-methyl-1,2,4-triazol-3-yl]acetamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CCCCCCCCCCC2)N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC(=NN1/C/2=C/CCCCCCCCCC2)N(C(=O)C)C(=O)C

InChI

InChI=1S/C19H30N4O2/c1-15-20-19(22(16(2)24)17(3)25)21-23(15)18-13-11-9-7-5-4-6-8-10-12-14-18/h13H,4-12,14H2,1-3H3/b18-13+