1-[2-(4-methoxyphenyl)-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)-5-[(2-methylphenoxy)methyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NN(C(O2)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC2=NN(C(O2)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C19H20N2O4/c1-13-6-4-5-7-17(13)24-12-18-20-21(14(2)22)19(25-18)15-8-10-16(23-3)11-9-15/h4-11,19H,12H2,1-3H3