N-(4-acetamidophenyl)-2-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(2,6-diethylanilino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(2,6-diethylanilino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(2,6-diethylanilino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(2,6-diethylanilino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C24H32N4O3/c1-5-18-9-8-10-19(6-2)24(18)27-23(31)16-28(7-3)15-22(30)26-21-13-11-20(12-14-21)25-17(4)29/h8-14H,5-7,15-16H2,1-4H3,(H,25,29)(H,26,30)(H,27,31)