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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(2S)-pentan-2-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-1-methylbutyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(2S)-pentan-2-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(2S)-pentan-2-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-1-methylbutyl]propionamide Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO2/c1-5-6-11(2)17-14(18)15(3,4)19-13-9-7-12(16)8-10-13/h7-11H,5-6H2,1-4H3,(H,17,18)/t11-/m0/s1