[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O5/c1-13(24)21-16-7-3-14(4-8-16)11-19(25)27-12-18-22-23-20(28-18)15-5-9-17(26-2)10-6-15/h3-10H,11-12H2,1-2H3,(H,21,24)