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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C3=NOC(=N3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C3=NOC(=N3)C

InChI

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