2-(4-chloranylphenoxy)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(4-chlorophenoxy)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c18-14-6-8-16(9-7-14)22-12-17(21)19-15(11-20)10-13-4-2-1-3-5-13/h1-9,15,20H,10-12H2,(H,19,21)/t15-/m0/s1