2-[[4-[[(5-methylpyridin-3-yl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]ethanoic acid

Systemtic Name: 2-[[4-[[(5-methylpyridin-3-yl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[(5-methyl-3-pyridyl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[(N-(5-methyl-3-pyridinyl)anilino)-oxomethoxy]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[(5-methylpyridin-3-yl)-phenylcarbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[(5-methyl-3-pyridyl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1)N(C2=CC=CC=C2)C(=O)OCC3CCC(CC3)COCC(=O)O

Isomeric SMILES

CC1=CC(=CN=C1)N(C2=CC=CC=C2)C(=O)OCC3CCC(CC3)COCC(=O)O

InChI

InChI=1S/C23H28N2O5/c1-17-11-21(13-24-12-17)25(20-5-3-2-4-6-20)23(28)30-15-19-9-7-18(8-10-19)14-29-16-22(26)27/h2-6,11-13,18-19H,7-10,14-16H2,1H3,(H,26,27)