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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C19H23N3O5/c1-3-10-20-17(24)18(25)22(19(20)26)12-16(23)21(14-6-7-14)11-13-4-8-15(27-2)9-5-13/h4-5,8-9,14H,3,6-7,10-12H2,1-2H3