1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

InChI=1S/C22H20N2O4/c1-13-4-7-16(8-5-13)22-24-23-21(28-22)15(3)27-20(25)11-17-12-26-19-10-14(2)6-9-18(17)19/h4-10,12,15H,11H2,1-3H3