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

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3,4-diethoxybenzoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic 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 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C22H24N2O5/c1-5-26-18-12-11-17(13-19(18)27-6-2)22(25)28-15(4)20-23-24-21(29-20)16-9-7-14(3)8-10-16/h7-13,15H,5-6H2,1-4H3