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

Systemtic Name: N-[3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-(4-methyl-2,5-dioxo-4-imidazolidinyl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-(2,5-diketo-4-methyl-imidazolidin-4-yl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C3(C(=O)NC(=O)N3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C3(C(=O)NC(=O)N3)C

InChI

InChI=1S/C19H19N3O4/c1-12-6-3-4-9-15(12)26-11-16(23)20-14-8-5-7-13(10-14)19(2)17(24)21-18(25)22-19/h3-10H,11H2,1-2H3,(H,20,23)(H2,21,22,24,25)