N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)-2-norbornan-2-yl-acetamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)-2-(2-norbornyl)acetamide Formula: C16H21BrN2O MolecularWeight: 337.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CC3CCC2C3)N)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CC3CCC2C3)N)Br

InChI

InChI=1S/C16H21BrN2O/c1-9-4-13(17)8-14(18)16(9)19-15(20)7-12-6-10-2-3-11(12)5-10/h4,8,10-12H,2-3,5-7,18H2,1H3,(H,19,20)