2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(isobutylcarbamoyl)acetamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O4/c1-4-13(20)12-7-11(17)5-6-14(12)23-9-15(21)19-16(22)18-8-10(2)3/h5-7,10H,4,8-9H2,1-3H3,(H2,18,19,21,22)