N-(2-methylbutan-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(1,1-dimethylpropyl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(2-benzylphenoxy)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-4-20(2,3)21-19(22)15-23-18-13-9-8-12-17(18)14-16-10-6-5-7-11-16/h5-13H,4,14-15H2,1-3H3,(H,21,22)