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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)N

InChI

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