2-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]ethanamide

Systemtic Name: 2-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]ethanamide Openeye Name: 2-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide CAS Name: 2-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide IUPAC Name: 2-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide Traditional Name: 2-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C17H15N3O3/c1-11-5-4-6-12(9-11)16-19-17(23-20-16)13-7-2-3-8-14(13)22-10-15(18)21/h2-9H,10H2,1H3,(H2,18,21)