2-(3,5-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3,5-dimethoxyphenoxy)acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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