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

Systemtic Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-16(9-10-17-7-5-4-6-8-17)24-20(27)15-26-21(28)23(2,25-22(26)29)18-11-13-19(30-3)14-12-18/h4-8,11-14,16H,9-10,15H2,1-3H3,(H,24,27)(H,25,29)