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

Systemtic Name: 1-[2-(4-methoxyphenyl)-5-(naphthalen-1-yloxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-5-(1-naphthyloxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-5-(1-naphthalenyloxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-5-(naphthalen-1-yloxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)-5-(1-naphthoxymethyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C22H20N2O4 MolecularWeight: 376.4052

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-15(25)24-22(17-10-12-18(26-2)13-11-17)28-21(23-24)14-27-20-9-5-7-16-6-3-4-8-19(16)20/h3-13,22H,14H2,1-2H3