2-[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]-1-oxidanyl-cyclohexyl]ethanoic acid

Systemtic Name: 2-[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]-1-oxidanyl-cyclohexyl]ethanoic acid Openeye Name: 2-[1-hydroxy-4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexyl]acetic acid CAS Name: 2-[1-hydroxy-4-[4-[[(2-methoxy-5-methylanilino)-oxomethyl]amino]phenyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-hydroxy-4-[4-[(2-methoxy-5-methylphenyl)carbamoylamino]phenyl]cyclohexyl]acetic acid Traditional Name: 2-[1-hydroxy-4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexyl]acetic acid Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)C3CCC(CC3)(CC(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)C3CCC(CC3)(CC(=O)O)O

InChI

InChI=1S/C23H28N2O5/c1-15-3-8-20(30-2)19(13-15)25-22(28)24-18-6-4-16(5-7-18)17-9-11-23(29,12-10-17)14-21(26)27/h3-8,13,17,29H,9-12,14H2,1-2H3,(H,26,27)(H2,24,25,28)