4-[[2-[4-(cyclohexylmethoxy)phenyl]-1-oxidanyl-2-oxidanylidene-ethyl]amino]benzoic acid

Systemtic Name: 4-[[2-[4-(cyclohexylmethoxy)phenyl]-1-oxidanyl-2-oxidanylidene-ethyl]amino]benzoic acid Openeye Name: 4-[[2-[4-(cyclohexylmethoxy)phenyl]-1-hydroxy-2-oxo-ethyl]amino]benzoic acid CAS Name: 4-[[2-[4-(cyclohexylmethoxy)phenyl]-1-hydroxy-2-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[4-(cyclohexylmethoxy)phenyl]-1-hydroxy-2-oxoethyl]amino]benzoic acid Traditional Name: 4-[[2-[4-(cyclohexylmethoxy)phenyl]-1-hydroxy-2-keto-ethyl]amino]benzoic acid Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=C(C=C2)C(=O)C(NC3=CC=C(C=C3)C(=O)O)O

Isomeric SMILES

C1CCC(CC1)COC2=CC=C(C=C2)C(=O)C(NC3=CC=C(C=C3)C(=O)O)O

InChI

InChI=1S/C22H25NO5/c24-20(21(25)23-18-10-6-17(7-11-18)22(26)27)16-8-12-19(13-9-16)28-14-15-4-2-1-3-5-15/h6-13,15,21,23,25H,1-5,14H2,(H,26,27)