N-[2-methyl-4-[[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[2-methyl-4-[[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[2-methyl-4-[[1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide CAS Name: N-[2-methyl-4-[[1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]amino]phenyl]acetamide IUPAC Name: N-[2-methyl-4-[[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]amino]-2-methyl-phenyl]acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)N2CCNC2=O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)N2CCNC2=O)NC(=O)C

InChI

InChI=1S/C15H20N4O3/c1-9-8-12(4-5-13(9)18-11(3)20)17-10(2)14(21)19-7-6-16-15(19)22/h4-5,8,10,17H,6-7H2,1-3H3,(H,16,22)(H,18,20)