(2S)-2-(4-chloranylphenoxy)-N-ethyl-propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-ethyl-propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-ethyl-propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-ethylpropanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-ethylpropanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-ethyl-propionamide Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClNO2/c1-3-13-11(14)8(2)15-10-6-4-9(12)5-7-10/h4-8H,3H2,1-2H3,(H,13,14)/t8-/m0/s1