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

Systemtic Name: N-(diphenylmethyl)-2-[4-methyl-4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-benzhydryl-2-(4-isobutyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-benzhydryl-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-benzhydryl-2-(4-isobutyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(=O)N(C(=O)N1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)CC1(C(=O)N(C(=O)N1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

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