(2S)-2-acetamido-N-[2-(3-chloranylphenoxy)ethyl]-N,3-dimethyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[2-(3-chloranylphenoxy)ethyl]-N,3-dimethyl-butanamide Openeye Name: (2S)-2-acetamido-N-[2-(3-chlorophenoxy)ethyl]-N,3-dimethyl-butanamide CAS Name: (2S)-2-acetamido-N-[2-(3-chlorophenoxy)ethyl]-N,3-dimethylbutanamide IUPAC Name: (2S)-2-acetamido-N-[2-(3-chlorophenoxy)ethyl]-N,3-dimethylbutanamide Traditional Name: (2S)-2-acetamido-N-[2-(3-chlorophenoxy)ethyl]-N,3-dimethyl-butyramide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CCOC1=CC(=CC=C1)Cl)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CCOC1=CC(=CC=C1)Cl)NC(=O)C

InChI

InChI=1S/C16H23ClN2O3/c1-11(2)15(18-12(3)20)16(21)19(4)8-9-22-14-7-5-6-13(17)10-14/h5-7,10-11,15H,8-9H2,1-4H3,(H,18,20)/t15-/m0/s1