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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-5-(naphthalen-1-yloxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-5-(1-naphthyloxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)-5-(1-naphthalenyloxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-5-(naphthalen-1-yloxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)-5-(1-naphthoxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)COC2=CC=CC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)COC2=CC=CC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H22N2O5/c1-15(26)25-23(17-11-12-20(27-2)21(13-17)28-3)30-22(24-25)14-29-19-10-6-8-16-7-4-5-9-18(16)19/h4-13,23H,14H2,1-3H3