N-cycloheptyl-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-cycloheptyl-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-cycloheptyl-2-(4-fluorophenoxy)propanamide CAS Name: N-cycloheptyl-2-(4-fluorophenoxy)propanamide IUPAC Name: N-cycloheptyl-2-(4-fluorophenoxy)propanamide Traditional Name: N-cycloheptyl-2-(4-fluorophenoxy)propionamide Formula: C16H22FNO2 MolecularWeight: 279.349783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC2=CC=C(C=C2)F

InChI

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