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

Systemtic Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-phenylpropyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-N-(2-phenylpropyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-15(16-7-5-4-6-8-16)13-23-19(26)14-25-20(27)22(2,24-21(25)28)17-9-11-18(29-3)12-10-17/h4-12,15H,13-14H2,1-3H3,(H,23,26)(H,24,28)