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

Systemtic Name: (2S)-2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]-2-phenyl-acetic acid CAS Name: (2S)-2-[4-[(4-methoxyanilino)-oxomethyl]phenoxy]-2-phenylacetic acid IUPAC Name: (2S)-2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]-2-phenylacetic acid Traditional Name: (2S)-2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]-2-phenyl-acetic acid Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)O[C@@H](C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H19NO5/c1-27-18-13-9-17(10-14-18)23-21(24)16-7-11-19(12-8-16)28-20(22(25)26)15-5-3-2-4-6-15/h2-14,20H,1H3,(H,23,24)(H,25,26)/t20-/m0/s1