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

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-methyl-propanamide Openeye Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-methyl-propanamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-N-methylpropanamide IUPAC Name: 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-methylpropanamide Traditional Name: 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-methyl-propionamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)C(=O)NC

InChI

InChI=1S/C13H17ClN2O3/c1-8-6-10(14)4-5-11(8)19-7-12(17)16-9(2)13(18)15-3/h4-6,9H,7H2,1-3H3,(H,15,18)(H,16,17)