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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-methoxy-4-methyl-phenoxy)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=C(C=C(C=C2)C)OC)OCC

Isomeric SMILES

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

InChI

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