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

Systemtic Name: [1-[3-ethanoyl-5-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]naphthalen-2-yl] ethanoate Openeye Name: [1-[3-acetyl-5-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-2-naphthyl] acetate CAS Name: acetic acid [1-[3-acetyl-5-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-2-naphthalenyl] ester IUPAC Name: [1-[3-acetyl-5-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[3-acetyl-5-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]-2-naphthyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CC=C2OC)C3=C(C=CC4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=CC=C2OC)C3=C(C=CC4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C23H20N2O5/c1-14(26)25-23(30-22(24-25)18-10-6-7-11-19(18)28-3)21-17-9-5-4-8-16(17)12-13-20(21)29-15(2)27/h4-13,23H,1-3H3