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

Systemtic Name: 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(3-ethylphenyl)acetamide CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(3-ethylphenyl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

InChI

InChI=1S/C17H21N3O3/c1-3-11-5-4-6-13(9-11)18-14(21)10-20-15(22)17(2,12-7-8-12)19-16(20)23/h4-6,9,12H,3,7-8,10H2,1-2H3,(H,18,21)(H,19,23)