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

Systemtic Name: 2-[[4-[[(3-methylphenyl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[m-tolyl(phenyl)carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[(N-(3-methylphenyl)anilino)-oxomethoxy]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[(3-methylphenyl)-phenylcarbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[m-tolyl(phenyl)carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO5/c1-18-6-5-9-22(14-18)25(21-7-3-2-4-8-21)24(28)30-16-20-12-10-19(11-13-20)15-29-17-23(26)27/h2-9,14,19-20H,10-13,15-17H2,1H3,(H,26,27)