2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide Openeye Name: 2-(3,5-dibenzyloxy-4-methoxy-phenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide CAS Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]-N-methylacetamide IUPAC Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]-N-methylacetamide Traditional Name: 2-(3,5-dibenzoxy-4-methoxy-phenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)CC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)CC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C33H35NO5/c1-24(32(36)28-17-11-6-12-18-28)34(2)31(35)21-27-19-29(38-22-25-13-7-4-8-14-25)33(37-3)30(20-27)39-23-26-15-9-5-10-16-26/h4-20,24,32,36H,21-23H2,1-3H3/t24-,32+/m0/s1