3-[(4-cyclohexylphenoxy)carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[(4-cyclohexylphenoxy)carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 3-[(4-cyclohexylphenoxy)carbonylamino]-2-hydroxy-benzoic acid CAS Name: 3-[[(4-cyclohexylphenoxy)-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 3-[(4-cyclohexylphenoxy)carbonylamino]-2-hydroxybenzoic acid Traditional Name: 3-[(4-cyclohexylphenoxy)carbonylamino]-2-hydroxy-benzoic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OC(=O)NC3=CC=CC(=C3O)C(=O)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OC(=O)NC3=CC=CC(=C3O)C(=O)O

InChI

InChI=1S/C20H21NO5/c22-18-16(19(23)24)7-4-8-17(18)21-20(25)26-15-11-9-14(10-12-15)13-5-2-1-3-6-13/h4,7-13,22H,1-3,5-6H2,(H,21,25)(H,23,24)