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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-p-anisyl-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O5/c1-3-8-18-14(21)15(22)19(16(18)23)10-13(20)17-9-11-4-6-12(24-2)7-5-11/h4-7H,3,8-10H2,1-2H3,(H,17,20)