(2S)-2-[4-[(4-methylphenyl)carbamoyl]phenoxy]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[4-[(4-methylphenyl)carbamoyl]phenoxy]-2-phenyl-ethanoate Openeye Name: (2S)-2-phenyl-2-[4-(p-tolylcarbamoyl)phenoxy]acetate CAS Name: (2S)-2-[4-[(4-methylanilino)-oxomethyl]phenoxy]-2-phenylacetate IUPAC Name: (2S)-2-[4-[(4-methylphenyl)carbamoyl]phenoxy]-2-phenylacetate Traditional Name: (2S)-2-phenyl-2-[4-(p-tolylcarbamoyl)phenoxy]acetate Formula: C22H18NO4- MolecularWeight: 360.38262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4/c1-15-7-11-18(12-8-15)23-21(24)17-9-13-19(14-10-17)27-20(22(25)26)16-5-3-2-4-6-16/h2-14,20H,1H3,(H,23,24)(H,25,26)/p-1/t20-/m0/s1