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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)-N-(4-methylbenzyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15-7-9-17(10-8-15)13-22-19(25)14-24-20(26)18(23-21(24)27)12-11-16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3,(H,22,25)(H,23,27)