N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NN2C(=O)C(NC2=O)(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NN2C(=O)C(NC2=O)(C)CC

InChI

InChI=1S/C18H26N4O3/c1-5-13-7-9-14(10-8-13)11-21(4)12-15(23)20-22-16(24)18(3,6-2)19-17(22)25/h7-10H,5-6,11-12H2,1-4H3,(H,19,25)(H,20,23)