2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(3-methoxypropyl)acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCCCOC)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCCCOC)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H20N4O4/c1-17(13-6-4-12(10-18)5-7-13)15(23)21(16(24)20-17)11-14(22)19-8-3-9-25-2/h4-7H,3,8-9,11H2,1-2H3,(H,19,22)(H,20,24)