2-(5-dodecyl-1,2,3,4-tetrazol-2-yl)-N-(2,4,6-trimethoxyphenyl)heptanamide

Systemtic Name: 2-(5-dodecyl-1,2,3,4-tetrazol-2-yl)-N-(2,4,6-trimethoxyphenyl)heptanamide Openeye Name: 2-(5-dodecyltetrazol-2-yl)-N-(2,4,6-trimethoxyphenyl)heptanamide CAS Name: 2-(5-dodecyl-2-tetrazolyl)-N-(2,4,6-trimethoxyphenyl)heptanamide IUPAC Name: 2-(5-dodecyltetrazol-2-yl)-N-(2,4,6-trimethoxyphenyl)heptanamide Traditional Name: 2-(5-lauryltetrazol-2-yl)-N-(2,4,6-trimethoxyphenyl)enanthamide Formula: C29H49N5O4 MolecularWeight: 531.73046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=NN(N=N1)C(CCCCC)C(=O)NC2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCC1=NN(N=N1)C(CCCCC)C(=O)NC2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C29H49N5O4/c1-6-8-10-11-12-13-14-15-16-18-20-27-31-33-34(32-27)24(19-17-9-7-2)29(35)30-28-25(37-4)21-23(36-3)22-26(28)38-5/h21-22,24H,6-20H2,1-5H3,(H,30,35)