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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-benzamido-2-phenyl-ethanoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-benzamido-2-phenyl-acetate CAS Name: 2-benzamido-2-phenylacetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-benzamido-2-phenylacetate Traditional Name: 2-benzamido-2-phenyl-acetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O5/c1-31-20-14-12-18(13-15-20)23-26-21(33-28-23)16-32-25(30)22(17-8-4-2-5-9-17)27-24(29)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,27,29)