N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]acetamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]acetamide IUPAC Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]acetamide Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)CCl

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)CCl

InChI

InChI=1S/C11H14ClNO/c1-9(14)13-11(8-12)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,13,14)/t11-/m0/s1