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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]acetamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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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)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-5-28-19-12-7-16(13-20(19)29-6-2)23-21(25)14-24(3)22(26)15-30-18-10-8-17(27-4)9-11-18/h7-13H,5-6,14-15H2,1-4H3,(H,23,25)