N-cyclopentyl-2-[(3-fluoranyl-4-methyl-phenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-fluoranyl-4-methyl-phenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(3-fluoro-4-methyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide Traditional Name: N-cyclopentyl-2-(3-fluoro-4-methyl-anilino)acetamide Formula: C14H19FN2O MolecularWeight: 250.311863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2CCCC2)F

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2CCCC2)F

InChI

InChI=1S/C14H19FN2O/c1-10-6-7-12(8-13(10)15)16-9-14(18)17-11-4-2-3-5-11/h6-8,11,16H,2-5,9H2,1H3,(H,17,18)