N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-4-methoxy-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-bromo-4-methoxybenzamide Traditional Name: 3-bromo-4-methoxy-N-[1-(2-norbornyl)ethyl]benzamide Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C17H22BrNO2/c1-10(14-8-11-3-4-12(14)7-11)19-17(20)13-5-6-16(21-2)15(18)9-13/h5-6,9-12,14H,3-4,7-8H2,1-2H3,(H,19,20)