2-[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexyl]oxyethanoic acid

Systemtic Name: 2-[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexyl]oxyethanoic acid Openeye Name: 2-[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexoxy]acetic acid CAS Name: 2-[4-[4-[[(2-methoxy-5-methylanilino)-oxomethyl]amino]phenyl]cyclohexyl]oxyacetic acid IUPAC Name: 2-[4-[4-[(2-methoxy-5-methylphenyl)carbamoylamino]phenyl]cyclohexyl]oxyacetic acid Traditional Name: 2-[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexoxy]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)OCC(=O)O

Isomeric SMILES

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

InChI

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