3-[2-[2-[[2,4-bis(fluoranyl)phenyl]methoxy]phenyl]cyclopenten-1-yl]-5-(propanoylamino)benzoic acid

Systemtic Name: 3-[2-[2-[[2,4-bis(fluoranyl)phenyl]methoxy]phenyl]cyclopenten-1-yl]-5-(propanoylamino)benzoic acid Openeye Name: 3-[2-[2-[(2,4-difluorophenyl)methoxy]phenyl]cyclopenten-1-yl]-5-(propanoylamino)benzoic acid CAS Name: 3-[2-[2-[(2,4-difluorophenyl)methoxy]phenyl]-1-cyclopentenyl]-5-(1-oxopropylamino)benzoic acid IUPAC Name: 3-[2-[2-[(2,4-difluorophenyl)methoxy]phenyl]cyclopenten-1-yl]-5-(propanoylamino)benzoic acid Traditional Name: 3-[2-[2-(2,4-difluorobenzyl)oxyphenyl]cyclopenten-1-yl]-5-propionamido-benzoic acid Formula: C28H25F2NO4 MolecularWeight: 477.499206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC(=C1)C(=O)O)C2=C(CCC2)C3=CC=CC=C3OCC4=C(C=C(C=C4)F)F

Isomeric SMILES

CCC(=O)NC1=CC(=CC(=C1)C(=O)O)C2=C(CCC2)C3=CC=CC=C3OCC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C28H25F2NO4/c1-2-27(32)31-21-13-18(12-19(14-21)28(33)34)22-7-5-8-23(22)24-6-3-4-9-26(24)35-16-17-10-11-20(29)15-25(17)30/h3-4,6,9-15H,2,5,7-8,16H2,1H3,(H,31,32)(H,33,34)