N-[3-(1-cyclohexylethylamino)-4-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[3-(1-cyclohexylethylamino)-4-fluoranyl-phenyl]ethanamide Openeye Name: N-[3-(1-cyclohexylethylamino)-4-fluoro-phenyl]acetamide CAS Name: N-[3-(1-cyclohexylethylamino)-4-fluorophenyl]acetamide IUPAC Name: N-[3-(1-cyclohexylethylamino)-4-fluorophenyl]acetamide Traditional Name: N-[3-(1-cyclohexylethylamino)-4-fluoro-phenyl]acetamide Formula: C16H23FN2O MolecularWeight: 278.365023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=C(C=CC(=C2)NC(=O)C)F

Isomeric SMILES

CC(C1CCCCC1)NC2=C(C=CC(=C2)NC(=O)C)F

InChI

InChI=1S/C16H23FN2O/c1-11(13-6-4-3-5-7-13)18-16-10-14(19-12(2)20)8-9-15(16)17/h8-11,13,18H,3-7H2,1-2H3,(H,19,20)