2-phenoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide

Systemtic Name: 2-phenoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide Openeye Name: 2-phenoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide CAS Name: 2-phenoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide IUPAC Name: 2-phenoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide Traditional Name: 2-phenoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propionamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-16(28-20-10-6-3-7-11-20)21(27)24-19-14-12-18(13-15-19)23-26-25-22(29-23)17-8-4-2-5-9-17/h2-16H,1H3,(H,24,27)