N-[4-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C28H31BrN2O3 MolecularWeight: 523.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H31BrN2O3/c1-18(2)24-16-21(29)10-15-25(24)34-17-26(32)30-22-11-13-23(14-12-22)31-27(33)19-6-8-20(9-7-19)28(3,4)5/h6-16,18H,17H2,1-5H3,(H,30,32)(H,31,33)