N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(4-methylphenoxy)propanamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-2-(4-methylphenoxy)propanamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-2-(4-methylphenoxy)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

InChI

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