N-(3,4-diethoxyphenyl)-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OCC)OCC

InChI

InChI=1S/C20H25NO5/c1-4-23-16-9-7-8-10-17(16)26-14-20(22)21-15-11-12-18(24-5-2)19(13-15)25-6-3/h7-13H,4-6,14H2,1-3H3,(H,21,22)