(2S)-2-[4-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[4-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]-2-phenyl-ethanoate Openeye Name: (2S)-2-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]phenoxy]-2-phenyl-acetate CAS Name: (2S)-2-[4-[(3-chloro-2-methylanilino)-oxomethyl]phenoxy]-2-phenylacetate IUPAC Name: (2S)-2-[4-[(3-chloro-2-methylphenyl)carbamoyl]phenoxy]-2-phenylacetate Traditional Name: (2S)-2-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]phenoxy]-2-phenyl-acetate Formula: C22H17ClNO4- MolecularWeight: 394.82768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)O[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H18ClNO4/c1-14-18(23)8-5-9-19(14)24-21(25)16-10-12-17(13-11-16)28-20(22(26)27)15-6-3-2-4-7-15/h2-13,20H,1H3,(H,24,25)(H,26,27)/p-1/t20-/m0/s1