N-(3-methylbutan-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-15(2)16(3)21-20(22)14-23-19-12-8-7-11-18(19)13-17-9-5-4-6-10-17/h4-12,15-16H,13-14H2,1-3H3,(H,21,22)