N-(4-bromanyl-3-methyl-phenyl)-2-[cyclohexyl(methyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[cyclohexyl(methyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[cyclohexyl(methyl)amino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[cyclohexyl(methyl)amino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[cyclohexyl(methyl)amino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[cyclohexyl(methyl)amino]acetamide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C)C2CCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C)C2CCCCC2)Br

InChI

InChI=1S/C16H23BrN2O/c1-12-10-13(8-9-15(12)17)18-16(20)11-19(2)14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,18,20)