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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methoxy-benzamide Openeye Name: 3-methoxy-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[1-(2-norbornyl)ethyl]benzamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-11(16-9-12-6-7-13(16)8-12)18-17(19)14-4-3-5-15(10-14)20-2/h3-5,10-13,16H,6-9H2,1-2H3,(H,18,19)