2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-(3,3-diphenylpropyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-22(2)20(27)25(21(28)24-22)15-19(26)23-14-13-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3,(H,23,26)(H,24,28)