N-(4-methoxyphenyl)-4-[[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(3-methyl-2,4,5-trioxo-1-imidazolidinyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(3-methyl-2,4,5-trioxoimidazolidin-1-yl)methyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[(2,4,5-triketo-3-methyl-imidazolidin-1-yl)methyl]benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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