(2S)-2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]-2-phenyl-ethanoate Openeye Name: (2S)-2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]-2-phenyl-acetate CAS Name: (2S)-2-[4-[(2,3-dimethylanilino)-oxomethyl]phenoxy]-2-phenylacetate IUPAC Name: (2S)-2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]-2-phenylacetate Traditional Name: (2S)-2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]-2-phenyl-acetate Formula: C23H20NO4- MolecularWeight: 374.4092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)O[C@@H](C3=CC=CC=C3)C(=O)[O-])C

InChI

InChI=1S/C23H21NO4/c1-15-7-6-10-20(16(15)2)24-22(25)18-11-13-19(14-12-18)28-21(23(26)27)17-8-4-3-5-9-17/h3-14,21H,1-2H3,(H,24,25)(H,26,27)/p-1/t21-/m0/s1