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

Systemtic Name: N-(diphenylmethyl)-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: N-(diphenylmethyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-methylacetamide Traditional Name: N-benzhydryl-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-methyl-acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-3-27(22-17-11-6-12-18-22)25(32)30(26(33)28-27)19-23(31)29(2)24(20-13-7-4-8-14-20)21-15-9-5-10-16-21/h4-18,24H,3,19H2,1-2H3,(H,28,33)