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

Systemtic Name: 3-[[2-(2-acetamido-5-bromanyl-phenyl)-2-oxidanylidene-ethanoyl]amino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[[2-(2-acetamido-5-bromo-phenyl)-2-oxo-acetyl]amino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[[2-(2-acetamido-5-bromophenyl)-1,2-dioxoethyl]amino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[[2-(2-acetamido-5-bromophenyl)-2-oxoacetyl]amino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-[[2-(2-acetamido-5-bromo-phenyl)-2-keto-acetyl]amino]-N-p-anisyl-benzamide Formula: C25H22BrN3O5 MolecularWeight: 524.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H22BrN3O5/c1-15(30)28-22-11-8-18(26)13-21(22)23(31)25(33)29-19-5-3-4-17(12-19)24(32)27-14-16-6-9-20(34-2)10-7-16/h3-13H,14H2,1-2H3,(H,27,32)(H,28,30)(H,29,33)