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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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