N-(4-acetamidophenyl)-2-[[2-[2-cyanopropan-2-yl(methyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[2-cyanopropan-2-yl(methyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-[(1-cyano-1-methyl-ethyl)-methyl-amino]-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[2-cyanopropan-2-yl(methyl)amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-[2-cyanopropan-2-yl(methyl)amino]-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-[(1-cyano-1-methyl-ethyl)-methyl-amino]-2-keto-ethyl]-ethyl-amino]acetamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O3/c1-6-24(12-18(27)23(5)19(3,4)13-20)11-17(26)22-16-9-7-15(8-10-16)21-14(2)25/h7-10H,6,11-12H2,1-5H3,(H,21,25)(H,22,26)