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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[methyl-[[2,4,5-triketo-3-(4-methoxyphenyl)imidazolidin-1-yl]methyl]amino]-N-propyl-acetamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N4O5/c1-4-9-18-14(22)10-19(2)11-20-15(23)16(24)21(17(20)25)12-5-7-13(26-3)8-6-12/h5-8H,4,9-11H2,1-3H3,(H,18,22)