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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2-norbornyl)acetamide Formula: C16H20BrNO MolecularWeight: 322.2401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2CC3CCC2C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C16H20BrNO/c1-10-6-14(17)4-5-15(10)18-16(19)9-13-8-11-2-3-12(13)7-11/h4-6,11-13H,2-3,7-9H2,1H3,(H,18,19)