N-(5-acetamido-2-methoxy-phenyl)-2-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2,5-dioxo-1-imidazolidinyl)methyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2,5-diketoimidazolidin-1-yl)methyl]benzamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2CN3C(=O)CNC3=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2CN3C(=O)CNC3=O

InChI

InChI=1S/C20H20N4O5/c1-12(25)22-14-7-8-17(29-2)16(9-14)23-19(27)15-6-4-3-5-13(15)11-24-18(26)10-21-20(24)28/h3-9H,10-11H2,1-2H3,(H,21,28)(H,22,25)(H,23,27)