2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]benzamide Formula: C28H24BrN3O3 MolecularWeight: 530.41246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Br

InChI

InChI=1S/C28H24BrN3O3/c1-19-11-16-26(24(29)17-19)35-18-27(33)32-25-10-6-5-9-23(25)28(34)31-22-14-12-21(13-15-22)30-20-7-3-2-4-8-20/h2-17,30H,18H2,1H3,(H,31,34)(H,32,33)