(2S)-2-(2-chloranylphenoxy)-N-methyl-butanamide

Systemtic Name: (2S)-2-(2-chloranylphenoxy)-N-methyl-butanamide Openeye Name: (2S)-2-(2-chlorophenoxy)-N-methyl-butanamide CAS Name: (2S)-2-(2-chlorophenoxy)-N-methylbutanamide IUPAC Name: (2S)-2-(2-chlorophenoxy)-N-methylbutanamide Traditional Name: (2S)-2-(2-chlorophenoxy)-N-methyl-butyramide Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)OC1=CC=CC=C1Cl

Isomeric SMILES

CC[C@@H](C(=O)NC)OC1=CC=CC=C1Cl

InChI

InChI=1S/C11H14ClNO2/c1-3-9(11(14)13-2)15-10-7-5-4-6-8(10)12/h4-7,9H,3H2,1-2H3,(H,13,14)/t9-/m0/s1