(phenylmethyl) 3-phenyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]propanoate

Systemtic Name: (phenylmethyl) 3-phenyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]propanoate Openeye Name: benzyl 3-phenyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]propanoate CAS Name: 2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-phenyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]propanoate Traditional Name: 3-phenyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]propionic acid benzyl ester Formula: C24H21F3N2O3 MolecularWeight: 442.43035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C24H21F3N2O3/c25-24(26,27)19-11-13-20(14-12-19)28-23(31)29-21(15-17-7-3-1-4-8-17)22(30)32-16-18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H2,28,29,31)