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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-m-anisyl-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-29-19-11-7-8-17(14-19)15-25-22(28)16-30-21-13-6-5-12-20(21)24-27-26-23(31-24)18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,25,28)