N-(4-acetamidophenyl)-2-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(4-ethoxyanilino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-ethoxyanilino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(4-ethoxyanilino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-(p-phenetidino)ethyl]amino]acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H28N4O4/c1-4-26(15-22(29)25-19-10-12-20(13-11-19)30-5-2)14-21(28)24-18-8-6-17(7-9-18)23-16(3)27/h6-13H,4-5,14-15H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)