N-cycloheptyl-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-cycloheptyl-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-cycloheptyl-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-cycloheptyl-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-cycloheptyl-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-cycloheptyl-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C16H22FNO2 MolecularWeight: 279.349783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CCCCCC2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2CCCCCC2)F

InChI

InChI=1S/C16H22FNO2/c1-20-15-9-8-12(10-14(15)17)11-16(19)18-13-6-4-2-3-5-7-13/h8-10,13H,2-7,11H2,1H3,(H,18,19)