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

Systemtic Name: 2-cyclopentyl-2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-cyclopentyl-2-(2-dodecyltetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-cyclopentyl-2-(2-dodecyl-5-tetrazolyl)-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-cyclopentyl-2-(2-dodecyltetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-cyclopentyl-2-(2-lauryltetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C29H47N5O4 MolecularWeight: 529.71458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)C(C2CCCC2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)C(C2CCCC2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C29H47N5O4/c1-5-6-7-8-9-10-11-12-13-16-19-34-32-28(31-33-34)26(22-17-14-15-18-22)29(35)30-27-24(37-3)20-23(36-2)21-25(27)38-4/h20-22,26H,5-19H2,1-4H3,(H,30,35)