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

Systemtic Name: 2-[3-[(4-methylphenyl)methyl]-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2,5-dioxo-1-phenyl-3-(p-tolylmethyl)imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(4-methylphenyl)methyl]-2,5-dioxo-1-phenyl-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[(4-methylphenyl)methyl]-2,5-dioxo-1-phenylimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[2,5-diketo-3-(4-methylbenzyl)-1-phenyl-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-18-12-14-19(15-13-18)17-27-22(16-23(29)26-20-8-4-2-5-9-20)24(30)28(25(27)31)21-10-6-3-7-11-21/h2-15,22H,16-17H2,1H3,(H,26,29)