3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-N-isopropyl-benzamide CAS Name: 3-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-N-isopropyl-benzamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C22H27BrN2O3/c1-14(2)24-21(27)15-7-6-8-17(11-15)25-20(26)13-28-19-10-9-16(23)12-18(19)22(3,4)5/h6-12,14H,13H2,1-5H3,(H,24,27)(H,25,26)