2-[4-(furan-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[4-(furan-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-(2-furyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-(2-furanyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-(2-furyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-propoxyphenyl)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CO3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CO3

InChI

InChI=1S/C19H21N3O5/c1-3-10-26-14-8-5-4-7-13(14)20-16(23)12-22-17(24)19(2,21-18(22)25)15-9-6-11-27-15/h4-9,11H,3,10,12H2,1-2H3,(H,20,23)(H,21,25)