N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-methoxy-benzamide

Systemtic Name: N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-methoxy-benzamide Openeye Name: 2-methoxy-N-[(1R,2S,4R)-norbornan-2-yl]benzamide CAS Name: N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-methoxybenzamide IUPAC Name: N-[(1R,3S,4R)-3-bicyclo[2.2.1]heptanyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[(1R,2S,4R)-norbornan-2-yl]benzamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2CC3CCC2C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@H]2C[C@@H]3CC[C@@H]2C3

InChI

InChI=1S/C15H19NO2/c1-18-14-5-3-2-4-12(14)15(17)16-13-9-10-6-7-11(13)8-10/h2-5,10-11,13H,6-9H2,1H3,(H,16,17)/t10-,11-,13+/m1/s1