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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]-N-methyl-propanamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]-N-methyl-propanamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]-methylamino]-N-methylpropanamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]-methylamino]-N-methylpropanamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]-N-methyl-propionamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN(C)C(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CNC(=O)CCN(C)C(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-15-12(17)7-8-16(2)13(18)9-19-11-5-3-10(14)4-6-11/h3-6H,7-9H2,1-2H3,(H,15,17)