2-(3-acetamidophenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-isobutyl-acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-isobutyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CC(C)CNC(=O)COC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C14H20N2O3/c1-10(2)8-15-14(18)9-19-13-6-4-5-12(7-13)16-11(3)17/h4-7,10H,8-9H2,1-3H3,(H,15,18)(H,16,17)