[2-[3-ethanoyl-5-(6-methoxynaphthalen-2-yl)-2H-1,3,4-oxadiazol-2-yl]-4-methyl-phenyl] ethanoate

Systemtic Name: [2-[3-ethanoyl-5-(6-methoxynaphthalen-2-yl)-2H-1,3,4-oxadiazol-2-yl]-4-methyl-phenyl] ethanoate Openeye Name: [2-[3-acetyl-5-(6-methoxy-2-naphthyl)-2H-1,3,4-oxadiazol-2-yl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-5-(6-methoxy-2-naphthalenyl)-2H-1,3,4-oxadiazol-2-yl]-4-methylphenyl] ester IUPAC Name: [2-[3-acetyl-5-(6-methoxynaphthalen-2-yl)-2H-1,3,4-oxadiazol-2-yl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-5-(6-methoxy-2-naphthyl)-2H-1,3,4-oxadiazol-2-yl]-4-methyl-phenyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)C2N(N=C(O2)C3=CC4=C(C=C3)C=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)C2N(N=C(O2)C3=CC4=C(C=C3)C=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C24H22N2O5/c1-14-5-10-22(30-16(3)28)21(11-14)24-26(15(2)27)25-23(31-24)19-7-6-18-13-20(29-4)9-8-17(18)12-19/h5-13,24H,1-4H3