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

Systemtic Name: N-cycloheptyl-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-cycloheptylacetamide Traditional Name: 2-(2-benzylphenoxy)-N-cycloheptyl-acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c24-22(23-20-13-6-1-2-7-14-20)17-25-21-15-9-8-12-19(21)16-18-10-4-3-5-11-18/h3-5,8-12,15,20H,1-2,6-7,13-14,16-17H2,(H,23,24)