N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-2-methoxy-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-[1-(2-norbornyl)ethyl]benzamide Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO2/c1-10(14-8-11-3-4-12(14)7-11)19-17(20)15-9-13(18)5-6-16(15)21-2/h5-6,9-12,14H,3-4,7-8H2,1-2H3,(H,19,20)