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N-(1-chloranyl-1-phenyl-propan-2-yl)ethanamide

N-(1-chloranyl-1-phenyl-propan-2-yl)ethanamide

Systemtic Name:N-(1-chloranyl-1-phenyl-propan-2-yl)ethanamide
Openeye Name:N-(2-chloro-1-methyl-2-phenyl-ethyl)acetamide
CAS Name:N-(1-chloro-1-phenylpropan-2-yl)acetamide
IUPAC Name:N-(1-chloro-1-phenylpropan-2-yl)acetamide
Traditional Name:N-(2-chloro-1-methyl-2-phenyl-ethyl)acetamide
Formula: C11H14ClNO
MolecularWeight: 211.68796
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H14ClNO/c1-8(13-9(2)14)11(12)10-6-4-3-5-7-10/h3-8,11H,1-2H3,(H,13,14)


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