2-(4-ethanoylphenoxy)-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(isoamylcarbamoyl)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-11(2)8-9-17-16(21)18-15(20)10-22-14-6-4-13(5-7-14)12(3)19/h4-7,11H,8-10H2,1-3H3,(H2,17,18,20,21)