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

Systemtic Name: 2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-phenethylacetamide Traditional Name: N-phenethyl-2-[2,4,5-triketo-3-(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5/c1-28-16-9-7-15(8-10-16)23-19(26)18(25)22(20(23)27)13-17(24)21-12-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,21,24)