1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-ethoxy-3-methoxy-benzoate

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-ethoxy-3-methoxy-benzoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 4-ethoxy-3-methoxy-benzoate CAS Name: 4-ethoxy-3-methoxybenzoic 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 4-ethoxy-3-methoxybenzoate Traditional Name: 4-ethoxy-3-methoxy-benzoic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-5-26-17-11-10-16(12-18(17)25-4)21(24)27-14(3)19-22-23-20(28-19)15-8-6-13(2)7-9-15/h6-12,14H,5H2,1-4H3