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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-cycloheptylacetamide Traditional Name: 2-(4-bromo-2-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)Br)OCC(=O)NC2CCCCCC2

Isomeric SMILES

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

InChI

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