(2R)-2-[4-(cyclohexylcarbamoyl)phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[4-(cyclohexylcarbamoyl)phenoxy]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[4-(cyclohexylcarbamoyl)phenoxy]-2-phenyl-acetic acid CAS Name: (2R)-2-[4-[(cyclohexylamino)-oxomethyl]phenoxy]-2-phenylacetic acid IUPAC Name: (2R)-2-[4-(cyclohexylcarbamoyl)phenoxy]-2-phenylacetic acid Traditional Name: (2R)-2-[4-(cyclohexylcarbamoyl)phenoxy]-2-phenyl-acetic acid Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)O[C@H](C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C21H23NO4/c23-20(22-17-9-5-2-6-10-17)16-11-13-18(14-12-16)26-19(21(24)25)15-7-3-1-4-8-15/h1,3-4,7-8,11-14,17,19H,2,5-6,9-10H2,(H,22,23)(H,24,25)/t19-/m1/s1