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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-methyl-N-o-veratryl-acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO5/c1-26(16-20-10-7-11-23(28-2)25(20)29-3)24(27)18-31-22-14-12-21(13-15-22)30-17-19-8-5-4-6-9-19/h4-15H,16-18H2,1-3H3