3-[2-[2,5-bis(oxidanylidene)-4-(phenylmethyl)imidazolidin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[2,5-bis(oxidanylidene)-4-(phenylmethyl)imidazolidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-benzyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[2,5-dioxo-4-(phenylmethyl)-1-imidazolidinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-benzyl-2,5-diketo-imidazolidin-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-21-18(26)14-8-5-9-15(11-14)22-17(25)12-24-19(27)16(23-20(24)28)10-13-6-3-2-4-7-13/h2-9,11,16H,10,12H2,1H3,(H,21,26)(H,22,25)(H,23,28)