N-(3,4-diethoxyphenyl)-2-[2-(4-ethanoylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[2-(4-ethanoylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)C)OCC

InChI

InChI=1S/C23H28N2O6/c1-5-29-20-12-9-18(13-21(20)30-6-2)24-22(27)14-25(4)23(28)15-31-19-10-7-17(8-11-19)16(3)26/h7-13H,5-6,14-15H2,1-4H3,(H,24,27)