2-chloranyl-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-chloro-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-chloro-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-chloro-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-chloro-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO/c1-10(2)8-12(15-13(16)9-14)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,16)/t12-/m1/s1