N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC(C3CC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC(C3CC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N3O3/c1-15-8-10-17(11-9-15)21(18-12-13-18)24-20(27)14-25-22(28)16(2)26(23(25)29)19-6-4-3-5-7-19/h3-11,16,18,21H,12-14H2,1-2H3,(H,24,27)