2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-p-anisyl-acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H21NO5/c1-21-14-9-7-13(8-10-14)11-19-17(20)12-24-18-15(22-2)5-4-6-16(18)23-3/h4-10H,11-12H2,1-3H3,(H,19,20)