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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C17H25FN2O MolecularWeight: 292.391603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCCCC2)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCCCC2)F

InChI

InChI=1S/C17H25FN2O/c1-13-9-10-14(11-16(13)18)19-17(21)12-20(2)15-7-5-3-4-6-8-15/h9-11,15H,3-8,12H2,1-2H3,(H,19,21)