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

Systemtic Name: 2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]benzamide Formula: C31H30BrN3O3 MolecularWeight: 572.4922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30BrN3O3/c1-31(2,3)26-19-21(32)13-18-28(26)38-20-29(36)35-27-12-8-7-11-25(27)30(37)34-24-16-14-23(15-17-24)33-22-9-5-4-6-10-22/h4-19,33H,20H2,1-3H3,(H,34,37)(H,35,36)