2-(4-dodecylimidazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-dodecylimidazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-dodecylimidazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-(4-dodecyl-1-imidazolyl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-dodecylimidazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-(4-laurylimidazol-1-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C32H45N3O4 MolecularWeight: 535.7174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H45N3O4/c1-5-6-7-8-9-10-11-12-13-17-20-26-23-35(24-33-26)31(25-18-15-14-16-19-25)32(36)34-30-28(38-3)21-27(37-2)22-29(30)39-4/h14-16,18-19,21-24,31H,5-13,17,20H2,1-4H3,(H,34,36)