[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(2-phenylethanoylamino)benzoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-(2-phenylethanoylamino)benzoate Openeye Name: [2-(4-methoxyphenyl)oxazol-4-yl]methyl 2-[(2-phenylacetyl)amino]benzoate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]benzoic acid [2-(4-methoxyphenyl)-4-oxazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl 2-[(2-phenylacetyl)amino]benzoate Traditional Name: 2-[(2-phenylacetyl)amino]benzoic acid [2-(4-methoxyphenyl)oxazol-4-yl]methyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c1-31-21-13-11-19(12-14-21)25-27-20(16-32-25)17-33-26(30)22-9-5-6-10-23(22)28-24(29)15-18-7-3-2-4-8-18/h2-14,16H,15,17H2,1H3,(H,28,29)