2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide CAS Name: 2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]-N-(1-methylbutyl)acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(C)CCC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(C)CCC)C

InChI

InChI=1S/C20H29N3O3/c1-5-7-14(3)21-17(24)13-23-18(25)20(4,22-19(23)26)16-11-9-15(8-6-2)10-12-16/h9-12,14H,5-8,13H2,1-4H3,(H,21,24)(H,22,26)