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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-methyl-N-o-anisyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H19N3O4/c1-22(11-15-5-3-4-6-17(15)24-2)18(23)12-25-16-9-7-14(8-10-16)19-21-20-13-26-19/h3-10,13H,11-12H2,1-2H3