2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)C)OC)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)C)OC)CC

InChI

InChI=1S/C17H23N3O4/c1-5-17(6-2)15(22)20(16(23)19-17)10-14(21)18-12-9-11(3)7-8-13(12)24-4/h7-9H,5-6,10H2,1-4H3,(H,18,21)(H,19,23)