2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]benzamide Formula: C29H26BrN3O3 MolecularWeight: 544.43904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C)Br

InChI

InChI=1S/C29H26BrN3O3/c1-19-16-21(30)17-20(2)28(19)36-18-27(34)33-26-11-7-6-10-25(26)29(35)32-24-14-12-23(13-15-24)31-22-8-4-3-5-9-22/h3-17,31H,18H2,1-2H3,(H,32,35)(H,33,34)