N-[2-[3-methoxy-4-(phenoxymethyl)-5-phenylmethoxy-phenyl]ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-[2-[3-methoxy-4-(phenoxymethyl)-5-phenylmethoxy-phenyl]ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide Openeye Name: N-[2-[3-benzyloxy-5-methoxy-4-(phenoxymethyl)phenyl]ethyl]-2-(4-benzyloxy-3-methoxy-phenyl)acetamide CAS Name: N-[2-[3-methoxy-4-(phenoxymethyl)-5-phenylmethoxyphenyl]ethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-[3-methoxy-4-(phenoxymethyl)-5-phenylmethoxyphenyl]ethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide Traditional Name: N-[2-[3-benzoxy-5-methoxy-4-(phenoxymethyl)phenyl]ethyl]-2-(4-benzoxy-3-methoxy-phenyl)acetamide Formula: C39H39NO6 MolecularWeight: 617.73006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NCCC2=CC(=C(C(=C2)OCC3=CC=CC=C3)COC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NCCC2=CC(=C(C(=C2)OCC3=CC=CC=C3)COC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C39H39NO6/c1-42-36-22-32(23-37(46-27-30-14-8-4-9-15-30)34(36)28-44-33-16-10-5-11-17-33)20-21-40-39(41)25-31-18-19-35(38(24-31)43-2)45-26-29-12-6-3-7-13-29/h3-19,22-24H,20-21,25-28H2,1-2H3,(H,40,41)