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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCCCCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCCCCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-24(16-15-20-12-6-3-7-13-20)22(29)27(23(30)26-24)18-21(28)25-17-9-8-14-19-10-4-2-5-11-19/h2-7,10-13H,8-9,14-18H2,1H3,(H,25,28)(H,26,30)