N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CN2C(=O)CN(C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CN2C(=O)CN(C2=O)C

InChI

InChI=1S/C17H22N4O4/c1-11-5-6-12(2)13(7-11)18-14(22)8-19(3)15(23)10-21-16(24)9-20(4)17(21)25/h5-7H,8-10H2,1-4H3,(H,18,22)