N-(3-bromanyl-4-methyl-phenyl)-2-(cyclohexylmethylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNCC2CCCCC2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNCC2CCCCC2)Br

InChI

InChI=1S/C16H23BrN2O/c1-12-7-8-14(9-15(12)17)19-16(20)11-18-10-13-5-3-2-4-6-13/h7-9,13,18H,2-6,10-11H2,1H3,(H,19,20)