1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(4-methylphenyl)carbonylbenzoate

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(4-methylphenyl)carbonylbenzoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(4-methylbenzoyl)benzoate CAS Name: 2-[(4-methylphenyl)-oxomethyl]benzoic 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-(4-methylbenzoyl)benzoate Traditional Name: 2-p-toluoylbenzoic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H22N2O4/c1-16-8-12-19(13-9-16)23(29)21-6-4-5-7-22(21)26(30)31-18(3)24-27-28-25(32-24)20-14-10-17(2)11-15-20/h4-15,18H,1-3H3