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

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-2-(4-phenylphenyl)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-26(17-16-19-8-4-2-5-9-19)24(31)29(25(32)27-26)28-23(30)18-20-12-14-22(15-13-20)21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H,27,32)(H,28,30)