2-(4-bromanyl-3-methyl-phenoxy)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-cycloheptylacetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-cycloheptyl-acetamide Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CCCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CCCCCC2)Br

InChI

InChI=1S/C16H22BrNO2/c1-12-10-14(8-9-15(12)17)20-11-16(19)18-13-6-4-2-3-5-7-13/h8-10,13H,2-7,11H2,1H3,(H,18,19)