2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC2=CC=CC=C2)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC2=CC=CC=C2)CC

InChI

InChI=1S/C17H22N4O4/c1-3-17(4-2)14(23)21(16(25)20-17)11-13(22)19-15(24)18-10-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,20,25)(H2,18,19,22,24)