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

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(2-ethoxyanilino)-N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(2-ethoxyanilino)-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: 2-(2-ethoxyanilino)-N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-2-(o-phenetidino)acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CNC2=CC=CC=C2OCC)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CNC2=CC=CC=C2OCC)C

InChI

InChI=1S/C16H22N4O4/c1-4-16(3)14(22)20(15(23)18-16)19-13(21)10-17-11-8-6-7-9-12(11)24-5-2/h6-9,17H,4-5,10H2,1-3H3,(H,18,23)(H,19,21)