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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)N(C)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)N(C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H29N3O3/c1-4-5-6-7-11-14-20(2)18(25)23(19(26)21-20)15-17(24)22(3)16-12-9-8-10-13-16/h8-10,12-13H,4-7,11,14-15H2,1-3H3,(H,21,26)