2-[2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl)acetamide CAS Name: 2-(2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NCCCOCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NCCCOCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-2-14-24(20-12-7-4-8-13-20)22(29)27(23(30)26-24)17-21(28)25-15-9-16-31-18-19-10-5-3-6-11-19/h3-8,10-13H,2,9,14-18H2,1H3,(H,25,28)(H,26,30)