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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[4-[2-[4-(4-methylphenyl)-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoyl]phenyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[4-[2-[2,5-dioxo-4-phenyl-4-(p-tolyl)imidazolidin-1-yl]acetyl]phenyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[4-[2-[4-(4-methylphenyl)-2,5-dioxo-4-phenyl-1-imidazolidinyl]-1-oxoethyl]phenyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[4-[2-[4-(4-methylphenyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[2,5-diketo-4-phenyl-4-(p-tolyl)imidazolidin-1-yl]acetyl]phenyl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C34H31N3O6 MolecularWeight: 577.62644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)NC(=O)CC4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)NC(=O)CC4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C34H31N3O6/c1-22-9-14-26(15-10-22)34(25-7-5-4-6-8-25)32(40)37(33(41)36-34)21-29(38)23-11-16-27(17-12-23)35-31(39)19-24-13-18-28(42-2)20-30(24)43-3/h4-18,20H,19,21H2,1-3H3,(H,35,39)(H,36,41)