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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2S)-heptan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1S)-1-methylhexyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2S)-heptan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2S)-heptan-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1S)-1-methylhexyl]acetamide Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO2/c1-3-4-5-6-12(2)17-15(18)11-19-14-9-7-13(16)8-10-14/h7-10,12H,3-6,11H2,1-2H3,(H,17,18)/t12-/m0/s1