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

Systemtic Name: 2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-N-methyl-N-(2,4,6-trimethoxyphenyl)propanamide Openeye Name: 2-(2-dodecyltetrazol-5-yl)-N-methyl-N-(2,4,6-trimethoxyphenyl)propanamide CAS Name: 2-(2-dodecyl-5-tetrazolyl)-N-methyl-N-(2,4,6-trimethoxyphenyl)propanamide IUPAC Name: 2-(2-dodecyltetrazol-5-yl)-N-methyl-N-(2,4,6-trimethoxyphenyl)propanamide Traditional Name: 2-(2-lauryltetrazol-5-yl)-N-methyl-N-(2,4,6-trimethoxyphenyl)propionamide Formula: C26H43N5O4 MolecularWeight: 489.65072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)C(C)C(=O)N(C)C2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)C(C)C(=O)N(C)C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C26H43N5O4/c1-7-8-9-10-11-12-13-14-15-16-17-31-28-25(27-29-31)20(2)26(32)30(3)24-22(34-5)18-21(33-4)19-23(24)35-6/h18-20H,7-17H2,1-6H3