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

Systemtic Name: N-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(1S,2S,4R)-norbornan-2-yl]benzamide CAS Name: N-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(1S,2S,4R)-norbornan-2-yl]benzamide Formula: C17H23NO2 MolecularWeight: 273.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2CC3CCC2C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N[C@H]2C[C@@H]3CC[C@H]2C3

InChI

InChI=1S/C17H23NO2/c1-11(2)20-15-7-5-13(6-8-15)17(19)18-16-10-12-3-4-14(16)9-12/h5-8,11-12,14,16H,3-4,9-10H2,1-2H3,(H,18,19)/t12-,14+,16+/m1/s1