2-(4-chloranyl-2-propanoyl-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(isopropylcarbamoyl)acetamide Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O4/c1-4-12(19)11-7-10(16)5-6-13(11)22-8-14(20)18-15(21)17-9(2)3/h5-7,9H,4,8H2,1-3H3,(H2,17,18,20,21)