2-[[4-[[phenyl(pyridin-3-yl)carbamoyl]oxymethyl]cyclohexyl]methoxy]ethanoic acid

Systemtic Name: 2-[[4-[[phenyl(pyridin-3-yl)carbamoyl]oxymethyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[phenyl(3-pyridyl)carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[oxo-[N-(3-pyridinyl)anilino]methoxy]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[phenyl(pyridin-3-yl)carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[phenyl(3-pyridyl)carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1COCC(=O)O)COC(=O)N(C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C1CC(CCC1COCC(=O)O)COC(=O)N(C2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C22H26N2O5/c25-21(26)16-28-14-17-8-10-18(11-9-17)15-29-22(27)24(19-5-2-1-3-6-19)20-7-4-12-23-13-20/h1-7,12-13,17-18H,8-11,14-16H2,(H,25,26)