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

Systemtic Name: N-hexyl-2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-hexyl-2-[3-(4-methoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]acetamide CAS Name: N-hexyl-2-[3-(4-methoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide IUPAC Name: N-hexyl-2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide Traditional Name: N-hexyl-2-[2,4,5-triketo-3-(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CN1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCNC(=O)CN1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O5/c1-3-4-5-6-11-19-15(22)12-20-16(23)17(24)21(18(20)25)13-7-9-14(26-2)10-8-13/h7-10H,3-6,11-12H2,1-2H3,(H,19,22)