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

Systemtic Name: 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-phenethyl-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)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

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