N-(3-oxidanyl-2-bicyclo[2.2.1]heptanyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(3-oxidanyl-2-bicyclo[2.2.1]heptanyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3-hydroxynorbornan-2-yl)benzamide CAS Name: N-(3-hydroxy-2-bicyclo[2.2.1]heptanyl)-4-phenylmethoxybenzamide IUPAC Name: N-(3-hydroxy-2-bicyclo[2.2.1]heptanyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-hydroxynorbornan-2-yl)benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2O)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2CC1C(C2O)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H23NO3/c23-20-17-7-6-16(12-17)19(20)22-21(24)15-8-10-18(11-9-15)25-13-14-4-2-1-3-5-14/h1-5,8-11,16-17,19-20,23H,6-7,12-13H2,(H,22,24)