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

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(tert-butylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H28N4O3/c1-6-22(12-17(25)21-18(3,4)5)11-16(24)20-15-9-7-14(8-10-15)19-13(2)23/h7-10H,6,11-12H2,1-5H3,(H,19,23)(H,20,24)(H,21,25)