2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO5/c1-26-20-9-6-10-21(27-2)23(20)29-16-22(25)24-18-11-13-19(14-12-18)28-15-17-7-4-3-5-8-17/h3-14H,15-16H2,1-2H3,(H,24,25)