[4-[3-ethanoyl-5-(naphthalen-2-yloxymethyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-ethanoyl-5-(naphthalen-2-yloxymethyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-acetyl-5-(2-naphthyloxymethyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-acetyl-5-(2-naphthalenyloxymethyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-acetyl-5-(naphthalen-2-yloxymethyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-5-(2-naphthoxymethyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)COC2=CC3=CC=CC=C3C=C2)C4=CC(=C(C=C4)OC(=O)C)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)COC2=CC3=CC=CC=C3C=C2)C4=CC(=C(C=C4)OC(=O)C)OC

InChI

InChI=1S/C24H22N2O6/c1-15(27)26-24(19-9-11-21(31-16(2)28)22(13-19)29-3)32-23(25-26)14-30-20-10-8-17-6-4-5-7-18(17)12-20/h4-13,24H,14H2,1-3H3