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

Systemtic Name: N-cyclopentyl-2-[(3-fluoranyl-4-methoxy-phenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(3-fluoro-4-methoxy-anilino)acetamide CAS Name: N-cyclopentyl-2-(3-fluoro-4-methoxyanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3-fluoro-4-methoxyanilino)acetamide Traditional Name: N-cyclopentyl-2-(3-fluoro-4-methoxy-anilino)acetamide Formula: C14H19FN2O2 MolecularWeight: 266.311263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2CCCC2)F

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2CCCC2)F

InChI

InChI=1S/C14H19FN2O2/c1-19-13-7-6-11(8-12(13)15)16-9-14(18)17-10-4-2-3-5-10/h6-8,10,16H,2-5,9H2,1H3,(H,17,18)