N-(2-methoxy-5-methyl-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2,4,5-trioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2,4,5-trioxo-3-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2,4,5-trioxo-3-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(2,4,5-triketo-3-phenyl-imidazolidin-1-yl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5/c1-12-8-9-15(27-2)14(10-12)20-16(23)11-21-17(24)18(25)22(19(21)26)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,20,23)