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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: 2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-methylacetamide Traditional Name: N-benzhydryl-2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)-N-methyl-acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)CCC

InChI

InChI=1S/C25H31N3O3/c1-4-16-25(17-5-2)23(30)28(24(31)26-25)18-21(29)27(3)22(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,22H,4-5,16-18H2,1-3H3,(H,26,31)