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

Systemtic Name: 2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)propanamide Openeye Name: 2-(2-dodecyltetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)propanamide CAS Name: 2-(2-dodecyl-5-tetrazolyl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)propanamide IUPAC Name: 2-(2-dodecyltetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)propanamide Traditional Name: 2-(2-lauryltetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)propionamide Formula: C31H45N5O4 MolecularWeight: 551.7201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)C(C)(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)C(C)(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C31H45N5O4/c1-6-7-8-9-10-11-12-13-14-18-21-36-34-29(33-35-36)31(2,24-19-16-15-17-20-24)30(37)32-28-26(39-4)22-25(38-3)23-27(28)40-5/h15-17,19-20,22-23H,6-14,18,21H2,1-5H3,(H,32,37)