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

Systemtic Name: 2-(5-dodecyl-1,2,4-oxadiazol-3-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-(5-dodecyl-1,2,4-oxadiazol-3-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-(5-dodecyl-1,2,4-oxadiazol-3-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-(5-dodecyl-1,2,4-oxadiazol-3-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-(5-lauryl-1,2,4-oxadiazol-3-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C31H43N3O5 MolecularWeight: 537.69022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=NC(=NO1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCC1=NC(=NO1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C31H43N3O5/c1-5-6-7-8-9-10-11-12-13-17-20-27-32-30(34-39-27)28(23-18-15-14-16-19-23)31(35)33-29-25(37-3)21-24(36-2)22-26(29)38-4/h14-16,18-19,21-22,28H,5-13,17,20H2,1-4H3,(H,33,35)