N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]-2-ethanoyl-octanamide

Systemtic Name: N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]-2-ethanoyl-octanamide Openeye Name: 2-acetyl-N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]octanamide CAS Name: 2-acetyl-N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]octanamide IUPAC Name: 2-acetyl-N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]octanamide Traditional Name: 2-acetyl-N-[1-(5-keto-3-veratryl-2H-1,2,4-triazin-6-yl)ethyl]caprylamide Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)C)C(=O)NC(C)C1=NNC(=NC1=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCC(C(=O)C)C(=O)NC(C)C1=NNC(=NC1=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C24H34N4O5/c1-6-7-8-9-10-18(16(3)29)23(30)25-15(2)22-24(31)26-21(27-28-22)14-17-11-12-19(32-4)20(13-17)33-5/h11-13,15,18H,6-10,14H2,1-5H3,(H,25,30)(H,26,27,31)