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

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CN(C2=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CN(C2=O)C

InChI

InChI=1S/C14H15N3O4/c1-9(18)10-3-5-11(6-4-10)15-12(19)7-17-13(20)8-16(2)14(17)21/h3-6H,7-8H2,1-2H3,(H,15,19)