N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-oxidanyl-1-(4-phenylmethoxyphenyl)ethyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-oxidanyl-1-(4-phenylmethoxyphenyl)ethyl]benzamide Openeye Name: N-[1-(4-benzyloxyphenyl)-1-hydroxy-ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-hydroxy-1-(4-phenylmethoxyphenyl)ethyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-hydroxy-1-(4-phenylmethoxyphenyl)ethyl]benzamide Traditional Name: N-[1-(4-benzoxyphenyl)-1-hydroxy-ethyl]-N-homoveratryl-benzamide Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)(N(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)(N(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C32H33NO5/c1-32(35,27-15-17-28(18-16-27)38-23-25-10-6-4-7-11-25)33(31(34)26-12-8-5-9-13-26)21-20-24-14-19-29(36-2)30(22-24)37-3/h4-19,22,35H,20-21,23H2,1-3H3