2-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylphenyl)propanamide Openeye Name: 2-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(p-tolyl)propanamide CAS Name: 2-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(p-tolyl)propionamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)C(C)C(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)C(C)C(=O)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C16H21N3O3/c1-5-16(4)14(21)19(15(22)18-16)11(3)13(20)17-12-8-6-10(2)7-9-12/h6-9,11H,5H2,1-4H3,(H,17,20)(H,18,22)