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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

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