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

Systemtic Name: 2-[[4-[[[(3-chlorophenyl)-phenyl-carbamoyl]amino]methyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[[(3-chlorophenyl)-phenyl-carbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[[(N-(3-chlorophenyl)anilino)-oxomethyl]amino]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[[(3-chlorophenyl)-phenylcarbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[[(3-chlorophenyl)-phenyl-carbamoyl]amino]methyl]cyclohexyl]methoxy]acetic acid Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)Cl)COCC(=O)O

Isomeric SMILES

C1CC(CCC1CNC(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)Cl)COCC(=O)O

InChI

InChI=1S/C23H27ClN2O4/c24-19-5-4-8-21(13-19)26(20-6-2-1-3-7-20)23(29)25-14-17-9-11-18(12-10-17)15-30-16-22(27)28/h1-8,13,17-18H,9-12,14-16H2,(H,25,29)(H,27,28)