2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(4-chloro-2-propanoyl-phenoxy)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(4-chloro-2-propanoylphenoxy)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(4-chloro-2-propionyl-phenoxy)acetyl]amino]-N-methyl-acetamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O4/c1-3-11(18)10-6-9(15)4-5-12(10)21-8-14(20)17-7-13(19)16-2/h4-6H,3,7-8H2,1-2H3,(H,16,19)(H,17,20)