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

Systemtic Name: N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-2-(2-phenoxyanilino)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O4/c1-3-20(2)18(26)24(19(27)22-20)23-17(25)13-21-15-11-7-8-12-16(15)28-14-9-5-4-6-10-14/h4-12,21H,3,13H2,1-2H3,(H,22,27)(H,23,25)