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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-methoxyethoxy)acetamide Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COCCOC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COCCOC)OCC

InChI

InChI=1S/C15H23NO5/c1-4-20-13-7-6-12(10-14(13)21-5-2)16-15(17)11-19-9-8-18-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,16,17)