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

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]butanamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]butanamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]butanamide IUPAC Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]butanamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]butyramide Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO/c1-2-6-13(16)15-12(10-14)9-11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3,(H,15,16)/t12-/m0/s1