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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(2-phenylethanoylamino)benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(2-phenylacetyl)amino]benzoate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(2-phenylacetyl)amino]benzoate Traditional Name: 2-[(2-phenylacetyl)amino]benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4/c28-21(15-17-9-3-1-4-10-17)25-20-14-8-7-13-19(20)24(29)30-16-22-26-27-23(31-22)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,25,28)