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

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-2-phenoxy-acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCl)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CCl)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO2/c18-12-15(11-14-7-3-1-4-8-14)19-17(20)13-21-16-9-5-2-6-10-16/h1-10,15H,11-13H2,(H,19,20)/t15-/m0/s1