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

Systemtic Name: (2S)-2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]-2-phenyl-acetic acid CAS Name: (2S)-2-[4-[(4-ethoxyanilino)-oxomethyl]phenoxy]-2-phenylacetic acid IUPAC Name: (2S)-2-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]-2-phenylacetic acid Traditional Name: (2S)-2-phenyl-2-[4-(p-phenetylcarbamoyl)phenoxy]acetic acid Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)O[C@@H](C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H21NO5/c1-2-28-19-14-10-18(11-15-19)24-22(25)17-8-12-20(13-9-17)29-21(23(26)27)16-6-4-3-5-7-16/h3-15,21H,2H2,1H3,(H,24,25)(H,26,27)/t21-/m0/s1