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

Systemtic Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(3,4-diethoxyphenyl)-2,4,5-triketo-imidazolidin-1-yl]-N-phenyl-acetamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C21H21N3O6/c1-3-29-16-11-10-15(12-17(16)30-4-2)24-20(27)19(26)23(21(24)28)13-18(25)22-14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3,(H,22,25)