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N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-phenylmethoxy-ethanamide

N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-phenylmethoxy-ethanamide

Systemtic Name:N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-phenylmethoxy-ethanamide
Openeye Name:2-benzyloxy-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]acetamide
CAS Name:N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-phenylmethoxyacetamide
IUPAC Name:N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-phenylmethoxyacetamide
Traditional Name:2-benzoxy-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]acetamide
Formula: C18H21NO3
MolecularWeight: 299.36424
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)COCC2=CC=CC=C2


Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NC(=O)COCC2=CC=CC=C2


InChI

InChI=1S/C18H21NO3/c1-14(18(21)16-10-6-3-7-11-16)19-17(20)13-22-12-15-8-4-2-5-9-15/h2-11,14,18,21H,12-13H2,1H3,(H,19,20)/t14-,18-/m0/s1


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