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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N(C)CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N(C)CC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H23N3O5/c1-4-10-20-16(23)17(24)21(18(20)25)12-15(22)19(3)11-13-6-8-14(9-7-13)26-5-2/h6-9H,4-5,10-12H2,1-3H3