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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NO2)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NO2)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

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