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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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