N-(4-acetamidophenyl)-2-[2-(3-cyanophenoxy)ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(3-cyanophenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(3-cyanophenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(3-cyanophenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(3-cyanophenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(3-cyanophenoxy)acetyl]-ethyl-amino]acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C21H22N4O4/c1-3-25(21(28)14-29-19-6-4-5-16(11-19)12-22)13-20(27)24-18-9-7-17(8-10-18)23-15(2)26/h4-11H,3,13-14H2,1-2H3,(H,23,26)(H,24,27)