N-(3-methylbutan-2-yl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-15(2)16(3)21-20(22)14-24-19-11-9-18(10-12-19)23-13-17-7-5-4-6-8-17/h4-12,15-16H,13-14H2,1-3H3,(H,21,22)