(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(2-phenylethanoylamino)benzoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(2-phenylethanoylamino)benzoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-[(2-phenylacetyl)amino]benzoate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]benzoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[(2-phenylacetyl)amino]benzoate Traditional Name: 2-[(2-phenylacetyl)amino]benzoic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-18-23(28-25(32-18)20-12-6-3-7-13-20)17-31-26(30)21-14-8-9-15-22(21)27-24(29)16-19-10-4-2-5-11-19/h2-15H,16-17H2,1H3,(H,27,29)