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

Systemtic Name: N-[3-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethanamide Openeye Name: N-[3-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide CAS Name: N-[3-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide IUPAC Name: N-[3-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide Traditional Name: N-[3-[[5-(o-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=CC=C1C2=NN=C(O2)COC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)COC3=CC=CC(=C3)NC(=O)C

InChI

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