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

Systemtic Name: 2-[4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-isopentyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-isoamyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(2-phenylphenyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O3/c1-16(2)13-14-23(3)21(28)26(22(29)25-23)15-20(27)24-19-12-8-7-11-18(19)17-9-5-4-6-10-17/h4-12,16H,13-15H2,1-3H3,(H,24,27)(H,25,29)