N-cyclooctyl-3-phenylmethoxy-benzamide

Systemtic Name: N-cyclooctyl-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-cyclooctyl-benzamide CAS Name: N-cyclooctyl-3-phenylmethoxybenzamide IUPAC Name: N-cyclooctyl-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-cyclooctyl-benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c24-22(23-20-13-7-2-1-3-8-14-20)19-12-9-15-21(16-19)25-17-18-10-5-4-6-11-18/h4-6,9-12,15-16,20H,1-3,7-8,13-14,17H2,(H,23,24)