N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dimethoxy-benzamide Openeye Name: 2,3-dimethoxy-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dimethoxybenzamide Traditional Name: 2,3-dimethoxy-N-[1-(2-norbornyl)ethyl]benzamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-11(15-10-12-7-8-13(15)9-12)19-18(20)14-5-4-6-16(21-2)17(14)22-3/h4-6,11-13,15H,7-10H2,1-3H3,(H,19,20)