N-cyclooctyl-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-cyclooctyl-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-cyclooctyl-acetamide CAS Name: N-cyclooctyl-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-cyclooctylacetamide Traditional Name: 2-(2-benzylphenoxy)-N-cyclooctyl-acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c25-23(24-21-14-7-2-1-3-8-15-21)18-26-22-16-10-9-13-20(22)17-19-11-5-4-6-12-19/h4-6,9-13,16,21H,1-3,7-8,14-15,17-18H2,(H,24,25)