2-(2-bromanyl-4-propyl-phenoxy)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-cycloheptylacetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-cycloheptyl-acetamide Formula: C18H26BrNO2 MolecularWeight: 368.30854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2CCCCCC2)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2CCCCCC2)Br

InChI

InChI=1S/C18H26BrNO2/c1-2-7-14-10-11-17(16(19)12-14)22-13-18(21)20-15-8-5-3-4-6-9-15/h10-12,15H,2-9,13H2,1H3,(H,20,21)