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

Systemtic Name: 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C(NC2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C(NC2=O)(C)C

InChI

InChI=1S/C16H21N3O3/c1-11-5-7-12(8-6-11)9-18(4)13(20)10-19-14(21)16(2,3)17-15(19)22/h5-8H,9-10H2,1-4H3,(H,17,22)