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

Systemtic Name: 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-(2-propoxyphenyl)acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-4-9-23-12-8-6-5-7-11(12)17-13(20)10-19-14(21)16(2,3)18-15(19)22/h5-8H,4,9-10H2,1-3H3,(H,17,20)(H,18,22)