2-[(4-methoxyphenoxy)-[3-(trifluoromethyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[(4-methoxyphenoxy)-[3-(trifluoromethyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[(4-methoxyphenoxy)-[3-(trifluoromethyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[[N-(4-methoxyphenoxy)-3-(trifluoromethyl)anilino]-oxomethyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[(4-methoxyphenoxy)-[3-(trifluoromethyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[(4-methoxyphenoxy)-[3-(trifluoromethyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Formula: C21H18F3NO5 MolecularWeight: 421.36653

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)ON(C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=C(CCC3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)ON(C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=C(CCC3)C(=O)O

InChI

InChI=1S/C21H18F3NO5/c1-29-15-8-10-16(11-9-15)30-25(14-5-2-4-13(12-14)21(22,23)24)19(26)17-6-3-7-18(17)20(27)28/h2,4-5,8-12H,3,6-7H2,1H3,(H,27,28)