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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)-N-phenethyl-acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)CCC

InChI

InChI=1S/C26H33N3O3/c1-3-16-26(17-4-2)24(31)29(25(32)27-26)20-23(30)28(19-22-13-9-6-10-14-22)18-15-21-11-7-5-8-12-21/h5-14H,3-4,15-20H2,1-2H3,(H,27,32)