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

Systemtic Name: 2-[[4-[[(3-methoxyphenyl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[(3-methoxyphenyl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[(N-(3-methoxyphenyl)anilino)-oxomethoxy]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[(3-methoxyphenyl)-phenylcarbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[(3-methoxyphenyl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=CC=CC=C2)C(=O)OCC3CCC(CC3)COCC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=CC=CC=C2)C(=O)OCC3CCC(CC3)COCC(=O)O

InChI

InChI=1S/C24H29NO6/c1-29-22-9-5-8-21(14-22)25(20-6-3-2-4-7-20)24(28)31-16-19-12-10-18(11-13-19)15-30-17-23(26)27/h2-9,14,18-19H,10-13,15-17H2,1H3,(H,26,27)