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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2-phenylbutyl)ethanamide Openeye Name: 2-(2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl)-N-(2-phenylbutyl)acetamide CAS Name: 2-(2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl)-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-(2-phenylbutyl)acetamide Traditional Name: 2-(2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl)-N-(2-phenylbutyl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-3-15-24(20-13-9-6-10-14-20)22(29)27(23(30)26-24)17-21(28)25-16-18(4-2)19-11-7-5-8-12-19/h5-14,18H,3-4,15-17H2,1-2H3,(H,25,28)(H,26,30)