3-[[2-(2-acetamido-5-bromanyl-phenyl)-2-oxidanylidene-ethanoyl]amino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-[[2-(2-acetamido-5-bromanyl-phenyl)-2-oxidanylidene-ethanoyl]amino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[[2-(2-acetamido-5-bromo-phenyl)-2-oxo-acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 3-[[2-(2-acetamido-5-bromophenyl)-1,2-dioxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[[2-(2-acetamido-5-bromophenyl)-2-oxoacetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[[2-(2-acetamido-5-bromo-phenyl)-2-keto-acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C25H22BrN3O4 MolecularWeight: 508.36388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C(=O)C3=C(C=CC(=C3)Br)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C(=O)C3=C(C=CC(=C3)Br)NC(=O)C

InChI

InChI=1S/C25H22BrN3O4/c1-15-6-8-17(9-7-15)14-27-24(32)18-4-3-5-20(12-18)29-25(33)23(31)21-13-19(26)10-11-22(21)28-16(2)30/h3-13H,14H2,1-2H3,(H,27,32)(H,28,30)(H,29,33)