3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-methyl-amino]-N-methyl-propanamide

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-methyl-amino]-N-methyl-propanamide Openeye Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]-methyl-amino]-N-methyl-propanamide CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-methylamino]-N-methylpropanamide IUPAC Name: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]-methylamino]-N-methylpropanamide Traditional Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]-methyl-amino]-N-methyl-propionamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3/c1-10-8-11(15)4-5-12(10)20-9-14(19)17(3)7-6-13(18)16-2/h4-5,8H,6-7,9H2,1-3H3,(H,16,18)