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

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(o-tolyl)acetamide CAS Name: 2-[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[5-keto-3-(4-methoxyphenyl)-1,2,4-oxadiazol-4-yl]-N-(o-tolyl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=NOC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=NOC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O4/c1-12-5-3-4-6-15(12)19-16(22)11-21-17(20-25-18(21)23)13-7-9-14(24-2)10-8-13/h3-10H,11H2,1-2H3,(H,19,22)