2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenoxyphenyl)propionamide Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C23H19N3O4/c1-16(29-20-11-7-17(8-12-20)23-26-24-15-28-23)22(27)25-18-9-13-21(14-10-18)30-19-5-3-2-4-6-19/h2-16H,1H3,(H,25,27)