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

Systemtic Name: N-[2-(2,3-dimethoxy-4-phenylmethoxy-phenyl)ethyl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-[2-(4-benzyloxy-2,3-dimethoxy-phenyl)ethyl]-2-(4-benzyloxyphenyl)acetamide CAS Name: N-[2-(2,3-dimethoxy-4-phenylmethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-(2,3-dimethoxy-4-phenylmethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-[2-(4-benzoxy-2,3-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=CC(=C1OC)OCC2=CC=CC=C2)CCNC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1OC)OCC2=CC=CC=C2)CCNC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H33NO5/c1-35-31-27(15-18-29(32(31)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)