2-(4-chloranyl-2-propanoyl-phenoxy)-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(isoamylcarbamoyl)acetamide Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NCCC(C)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NCCC(C)C

InChI

InChI=1S/C17H23ClN2O4/c1-4-14(21)13-9-12(18)5-6-15(13)24-10-16(22)20-17(23)19-8-7-11(2)3/h5-6,9,11H,4,7-8,10H2,1-3H3,(H2,19,20,22,23)