N-[(3,4-dipropoxyphenyl)carbamoyl]-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(3,4-dipropoxyanilino)-oxomethyl]-2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-[(3,4-dipropoxyphenyl)carbamoyl]acetamide Formula: C19H26N4O6 MolecularWeight: 406.43294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C(=O)CN(C2=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C(=O)CN(C2=O)C)OCCC

InChI

InChI=1S/C19H26N4O6/c1-4-8-28-14-7-6-13(10-15(14)29-9-5-2)20-18(26)21-16(24)11-23-17(25)12-22(3)19(23)27/h6-7,10H,4-5,8-9,11-12H2,1-3H3,(H2,20,21,24,26)