N-[1-[(4-fluoranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(4-fluoranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(4-fluoro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(4-fluoro-2-methylanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(4-fluoro-2-methylanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(4-fluoro-2-methyl-anilino)-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C16H21FN2O2 MolecularWeight: 292.348543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)C(C)NC(=O)C2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)C(C)NC(=O)C2CCCC2

InChI

InChI=1S/C16H21FN2O2/c1-10-9-13(17)7-8-14(10)19-15(20)11(2)18-16(21)12-5-3-4-6-12/h7-9,11-12H,3-6H2,1-2H3,(H,18,21)(H,19,20)