N-(3,4-diethoxyphenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)OCC

InChI

InChI=1S/C21H25NO6/c1-5-26-18-10-8-16(12-20(18)27-6-2)22-21(24)13-28-17-9-7-15(14(3)23)11-19(17)25-4/h7-12H,5-6,13H2,1-4H3,(H,22,24)