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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN(C)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN(C)C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H28N4O3/c1-3-20(15-10-6-4-7-11-15)18(26)24(19(27)21-20)22-17(25)14-23(2)16-12-8-5-9-13-16/h4,6-7,10-11,16H,3,5,8-9,12-14H2,1-2H3,(H,21,27)(H,22,25)