(2R)-2-[4-(phenethylcarbamoyl)phenoxy]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[4-(phenethylcarbamoyl)phenoxy]-2-phenyl-ethanoate Openeye Name: (2R)-2-[4-(phenethylcarbamoyl)phenoxy]-2-phenyl-acetate CAS Name: (2R)-2-[4-[oxo-(phenethylamino)methyl]phenoxy]-2-phenylacetate IUPAC Name: (2R)-2-[4-(phenethylcarbamoyl)phenoxy]-2-phenylacetate Traditional Name: (2R)-2-[4-(phenethylcarbamoyl)phenoxy]-2-phenyl-acetate Formula: C23H20NO4- MolecularWeight: 374.4092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)O[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C23H21NO4/c25-22(24-16-15-17-7-3-1-4-8-17)19-11-13-20(14-12-19)28-21(23(26)27)18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,24,25)(H,26,27)/p-1/t21-/m1/s1