N-(3-aminophenyl)-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(3-aminophenyl)-2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(3-aminophenyl)-2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)acetamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)N)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)N)C

InChI

InChI=1S/C13H16N4O3/c1-13(2)11(19)17(12(20)16-13)7-10(18)15-9-5-3-4-8(14)6-9/h3-6H,7,14H2,1-2H3,(H,15,18)(H,16,20)