2-(2-acetamido-5-ethanoyl-phenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-isobutyl-acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-isobutyl-acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-10(2)8-17-16(21)9-22-15-7-13(11(3)19)5-6-14(15)18-12(4)20/h5-7,10H,8-9H2,1-4H3,(H,17,21)(H,18,20)