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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1S)-1-methylbutyl]acetamide Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO2/c1-3-4-10(2)15-13(16)9-17-12-7-5-11(14)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H,15,16)/t10-/m0/s1