4-[[1-(3-fluorophenyl)cyclopentyl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[1-(3-fluorophenyl)cyclopentyl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[1-(3-fluorophenyl)cyclopentyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[1-(3-fluorophenyl)cyclopentanecarbonyl]amino]-3-methyl-benzoic acid Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2(CCCC2)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H20FNO3/c1-13-11-14(18(23)24)7-8-17(13)22-19(25)20(9-2-3-10-20)15-5-4-6-16(21)12-15/h4-8,11-12H,2-3,9-10H2,1H3,(H,22,25)(H,23,24)