1-[5-(1,3-benzodioxol-5-yloxymethyl)-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(1,3-benzodioxol-5-yloxymethyl)-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(1,3-benzodioxol-5-yloxymethyl)-2-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(1,3-benzodioxol-5-yloxymethyl)-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(1,3-benzodioxol-5-yloxymethyl)-2-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(1,3-benzodioxol-5-yloxymethyl)-2-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(N=C(O2)COC3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2N(N=C(O2)COC3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C19H18N2O5/c1-12-3-5-14(6-4-12)19-21(13(2)22)20-18(26-19)10-23-15-7-8-16-17(9-15)25-11-24-16/h3-9,19H,10-11H2,1-2H3