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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2CCCCC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2CCCCC2)Br

InChI

InChI=1S/C16H22BrNO2/c1-12-7-8-15(14(17)9-12)20-11-16(19)18-10-13-5-3-2-4-6-13/h7-9,13H,2-6,10-11H2,1H3,(H,18,19)