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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-veratryl-acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO5/c1-27-22-13-8-19(14-23(22)28-2)15-25-24(26)17-30-21-11-9-20(10-12-21)29-16-18-6-4-3-5-7-18/h3-14H,15-17H2,1-2H3,(H,25,26)