2-phenyl-2-(5-tridecyl-1,2,4-oxadiazol-3-yl)-N-(2,4,6-trimethoxyphenyl)ethanamide

Systemtic Name: 2-phenyl-2-(5-tridecyl-1,2,4-oxadiazol-3-yl)-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-phenyl-2-(5-tridecyl-1,2,4-oxadiazol-3-yl)-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-phenyl-2-(5-tridecyl-1,2,4-oxadiazol-3-yl)-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-phenyl-2-(5-tridecyl-1,2,4-oxadiazol-3-yl)-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-phenyl-2-(5-tridecyl-1,2,4-oxadiazol-3-yl)-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C32H45N3O5 MolecularWeight: 551.7168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1=NC(=NO1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCC1=NC(=NO1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C32H45N3O5/c1-5-6-7-8-9-10-11-12-13-14-18-21-28-33-31(35-40-28)29(24-19-16-15-17-20-24)32(36)34-30-26(38-3)22-25(37-2)23-27(30)39-4/h15-17,19-20,22-23,29H,5-14,18,21H2,1-4H3,(H,34,36)