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

Systemtic Name: 2-[[4-[[(3-chlorophenyl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[(3-chlorophenyl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[(N-(3-chlorophenyl)anilino)-oxomethoxy]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[(3-chlorophenyl)-phenylcarbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[(3-chlorophenyl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClNO5/c24-19-5-4-8-21(13-19)25(20-6-2-1-3-7-20)23(28)30-15-18-11-9-17(10-12-18)14-29-16-22(26)27/h1-8,13,17-18H,9-12,14-16H2,(H,26,27)