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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-isobutyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-isobutyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-10(2)8-14-16(23)20(17(24)19-14)9-15(22)18-13-6-4-12(5-7-13)11(3)21/h4-7,10,14H,8-9H2,1-3H3,(H,18,22)(H,19,24)