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

Systemtic Name: 2-phenoxy-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamide Openeye Name: 2-phenoxy-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide CAS Name: 2-phenoxy-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide IUPAC Name: 2-phenoxy-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide Traditional Name: 2-phenoxy-N-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c22-16(13-23-15-9-5-2-6-10-15)19-12-11-17-20-21-18(24-17)14-7-3-1-4-8-14/h1-10H,11-13H2,(H,19,22)