2-[2-(4-chloranylphenoxy)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)Cl

InChI

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