N-(2-methylbutan-2-yl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(1,1-dimethylpropyl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-tert-amyl-2-(4-benzoxyphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO3/c1-4-20(2,3)21-19(22)15-24-18-12-10-17(11-13-18)23-14-16-8-6-5-7-9-16/h5-13H,4,14-15H2,1-3H3,(H,21,22)