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

Systemtic Name: 2-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide Openeye Name: 2-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: 2-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]acetamide IUPAC Name: 2-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Traditional Name: 2-[4-[5-[(2-methylphenoxy)methyl]-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=C1OCC2=NC(=NO2)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC(=NO2)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C18H17N3O4/c1-12-4-2-3-5-15(12)24-11-17-20-18(21-25-17)13-6-8-14(9-7-13)23-10-16(19)22/h2-9H,10-11H2,1H3,(H2,19,22)