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

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

Systemtic Name:N-(3-cyanophenyl)-2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(3-cyanophenyl)-2-(4-isobutyl-2,5-dioxo-imidazolidin-1-yl)acetamide
CAS Name:N-(3-cyanophenyl)-2-[4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-(3-cyanophenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:N-(3-cyanophenyl)-2-(4-isobutyl-2,5-diketo-imidazolidin-1-yl)acetamide
Formula: C16H18N4O3
MolecularWeight: 314.33912
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C#N


Isomeric SMILES

CC(C)CC1C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C#N


InChI

InChI=1S/C16H18N4O3/c1-10(2)6-13-15(22)20(16(23)19-13)9-14(21)18-12-5-3-4-11(7-12)8-17/h3-5,7,10,13H,6,9H2,1-2H3,(H,18,21)(H,19,23)


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