N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-veratryl-acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

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