(2S)-2-[4-[(4-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[4-[(4-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[4-[(4-chloro-2-methyl-phenyl)carbamoyl]phenoxy]-2-phenyl-acetic acid CAS Name: (2S)-2-[4-[(4-chloro-2-methylanilino)-oxomethyl]phenoxy]-2-phenylacetic acid IUPAC Name: (2S)-2-[4-[(4-chloro-2-methylphenyl)carbamoyl]phenoxy]-2-phenylacetic acid Traditional Name: (2S)-2-[4-[(4-chloro-2-methyl-phenyl)carbamoyl]phenoxy]-2-phenyl-acetic acid Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

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

InChI

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