N-(4-acetamidophenyl)-2-[[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-[1-(1-adamantyl)ethylamino]-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-[1-(1-adamantyl)ethylamino]-2-keto-ethyl]-ethyl-amino]acetamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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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)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H38N4O3/c1-4-30(16-25(33)29-23-7-5-22(6-8-23)28-18(3)31)15-24(32)27-17(2)26-12-19-9-20(13-26)11-21(10-19)14-26/h5-8,17,19-21H,4,9-16H2,1-3H3,(H,27,32)(H,28,31)(H,29,33)