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

Systemtic Name: 2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-isobutyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-isobutyl-2,5-diketo-imidazolidin-1-yl)-N-(2-propoxyphenyl)acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-4-9-25-15-8-6-5-7-13(15)19-16(22)11-21-17(23)14(10-12(2)3)20-18(21)24/h5-8,12,14H,4,9-11H2,1-3H3,(H,19,22)(H,20,24)