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

Systemtic Name: N-[2-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-[2-(4-benzyloxy-3-methoxy-phenyl)-2-methoxy-ethyl]-2-(4-benzyloxyphenyl)acetamide CAS Name: N-[2-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-[2-(4-benzoxy-3-methoxy-phenyl)-2-methoxy-ethyl]-2-(4-benzoxyphenyl)acetamide Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CNC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(CNC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C32H33NO5/c1-35-30-20-27(15-18-29(30)38-23-26-11-7-4-8-12-26)31(36-2)21-33-32(34)19-24-13-16-28(17-14-24)37-22-25-9-5-3-6-10-25/h3-18,20,31H,19,21-23H2,1-2H3,(H,33,34)