N-(3,4-dimethoxyphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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