2-(4-chloranylphenoxy)-N-[(2S)-1-oxidanylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2S)-1-oxidanylbutan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1S)-1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2S)-1-hydroxybutan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2S)-1-hydroxybutan-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1S)-1-methylolpropyl]acetamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CC[C@@H](CO)NC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H16ClNO3/c1-2-10(7-15)14-12(16)8-17-11-5-3-9(13)4-6-11/h3-6,10,15H,2,7-8H2,1H3,(H,14,16)/t10-/m0/s1