2-(3,4-dimethoxyphenyl)-N-[(2R)-2-oxidanyl-2-(4-phenylmethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-oxidanyl-2-(4-phenylmethoxyphenyl)ethyl]ethanamide Openeye Name: N-[(2R)-2-(4-benzyloxyphenyl)-2-hydroxy-ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[(2R)-2-(4-benzoxyphenyl)-2-hydroxy-ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC[C@@H](C2=CC=C(C=C2)OCC3=CC=CC=C3)O)OC

InChI

InChI=1S/C25H27NO5/c1-29-23-13-8-19(14-24(23)30-2)15-25(28)26-16-22(27)20-9-11-21(12-10-20)31-17-18-6-4-3-5-7-18/h3-14,22,27H,15-17H2,1-2H3,(H,26,28)/t22-/m0/s1