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

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-pentylphenyl)ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(4-pentylphenyl)acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-(4-pentylphenyl)acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(CC)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(CC)CC

InChI

InChI=1S/C20H29N3O3/c1-4-7-8-9-15-10-12-16(13-11-15)21-17(24)14-23-18(25)20(5-2,6-3)22-19(23)26/h10-13H,4-9,14H2,1-3H3,(H,21,24)(H,22,26)