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

Systemtic Name: 4-[2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-22-19(27)15-8-10-16(11-9-15)23-18(26)13-25-20(28)17(24-21(25)29)12-7-14-5-3-2-4-6-14/h2-6,8-11,17H,7,12-13H2,1H3,(H,22,27)(H,23,26)(H,24,29)