1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic 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-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-14-5-7-18(8-6-14)23-26-25-22(31-23)15(2)30-21(28)13-20(24-16(3)27)17-9-11-19(29-4)12-10-17/h5-12,15,20H,13H2,1-4H3,(H,24,27)