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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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