2-[[4-[[(4-ethoxyphenyl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]ethanoic acid

Systemtic Name: 2-[[4-[[(4-ethoxyphenyl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[(4-ethoxyphenyl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[(N-(4-ethoxyphenyl)anilino)-oxomethoxy]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[(4-ethoxyphenyl)-phenylcarbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[phenyl(p-phenetyl)carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OCC3CCC(CC3)COCC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OCC3CCC(CC3)COCC(=O)O

InChI

InChI=1S/C25H31NO6/c1-2-31-23-14-12-22(13-15-23)26(21-6-4-3-5-7-21)25(29)32-17-20-10-8-19(9-11-20)16-30-18-24(27)28/h3-7,12-15,19-20H,2,8-11,16-18H2,1H3,(H,27,28)