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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O3/c1-12-3-5-14(6-4-12)18-21-20-17(24-18)11-23-16-9-7-15(8-10-16)19-13(2)22/h3-10H,11H2,1-2H3,(H,19,22)