4-[3-chloranyl-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]butanoic acid

Systemtic Name: 4-[3-chloranyl-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]butanoic acid Openeye Name: 4-[3-chloro-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]butanoic acid CAS Name: 4-[3-chloro-2-[[oxo-[4-(4-phenylbutoxy)phenyl]methyl]amino]phenoxy]butanoic acid IUPAC Name: 4-[3-chloro-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]butanoic acid Traditional Name: 4-[3-chloro-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]butyric acid Formula: C27H28ClNO5 MolecularWeight: 481.96792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3Cl)OCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3Cl)OCCCC(=O)O

InChI

InChI=1S/C27H28ClNO5/c28-23-11-6-12-24(34-19-7-13-25(30)31)26(23)29-27(32)21-14-16-22(17-15-21)33-18-5-4-10-20-8-2-1-3-9-20/h1-3,6,8-9,11-12,14-17H,4-5,7,10,13,18-19H2,(H,29,32)(H,30,31)