2-(3-ethanoylphenoxy)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(isobutylcarbamoyl)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-10(2)8-16-15(20)17-14(19)9-21-13-6-4-5-12(7-13)11(3)18/h4-7,10H,8-9H2,1-3H3,(H2,16,17,19,20)