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

Systemtic Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=NN=C(O3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=NN=C(O3)C4=CC(=CC=C4)C

InChI

InChI=1S/C21H18N2O4/c1-13-4-3-5-15(8-13)21-23-22-19(27-21)12-26-20(24)10-16-11-25-18-9-14(2)6-7-17(16)18/h3-9,11H,10,12H2,1-2H3