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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-o-anisyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

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