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

Systemtic Name: 2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[3-(4-methoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-phenyl-2-[2,4,5-triketo-3-(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-14(2)23(15-7-5-4-6-8-15)18(25)13-22-19(26)20(27)24(21(22)28)16-9-11-17(29-3)12-10-16/h4-12,14H,13H2,1-3H3