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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: 2-(2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl)-N-methyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(C)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-3-14-22(18-12-8-5-9-13-18)20(27)25(21(28)23-22)16-19(26)24(2)15-17-10-6-4-7-11-17/h4-13H,3,14-16H2,1-2H3,(H,23,28)