(7-methoxynaphthalen-2-yl) 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate

Systemtic Name: (7-methoxynaphthalen-2-yl) 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: (7-methoxy-2-naphthyl) 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionic acid (7-methoxy-2-naphthyl) ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C24H22N2O5/c1-3-29-19-8-6-17(7-9-19)24-25-22(31-26-24)12-13-23(27)30-21-11-5-16-4-10-20(28-2)14-18(16)15-21/h4-11,14-15H,3,12-13H2,1-2H3