2-(4-dodecyl-1,2,3-triazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-dodecyl-1,2,3-triazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-dodecyltriazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-(4-dodecyl-1-triazolyl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-dodecyltriazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-(4-lauryltriazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C31H44N4O4 MolecularWeight: 536.70546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CN(N=N1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCC1=CN(N=N1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C31H44N4O4/c1-5-6-7-8-9-10-11-12-13-17-20-25-23-35(34-33-25)30(24-18-15-14-16-19-24)31(36)32-29-27(38-3)21-26(37-2)22-28(29)39-4/h14-16,18-19,21-23,30H,5-13,17,20H2,1-4H3,(H,32,36)