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

Systemtic Name: (2S)-2-[2-(2-chloranylphenoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(2-chlorophenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(2-chlorophenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(2-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=CC=C1Cl

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C13H17ClN2O3/c1-3-15-13(18)9(2)16-12(17)8-19-11-7-5-4-6-10(11)14/h4-7,9H,3,8H2,1-2H3,(H,15,18)(H,16,17)/t9-/m0/s1