2-(2,6-dimethoxyphenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5/c1-20-13-9-7-12(8-10-13)18-16(19)11-23-17-14(21-2)5-4-6-15(17)22-3/h4-10H,11H2,1-3H3,(H,18,19)