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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-1-methylpropyl]propanamide CAS Name: N-[(2S)-butan-2-yl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1S)-1-methylpropyl]propionamide Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO2/c1-5-10(2)16-13(17)14(3,4)18-12-8-6-11(15)7-9-12/h6-10H,5H2,1-4H3,(H,16,17)/t10-/m0/s1