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

Systemtic Name: 4-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 4-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 4-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C25H33BrN2O3 MolecularWeight: 489.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33BrN2O3/c1-6-14-28(15-7-2)24(30)18-8-11-20(12-9-18)27-23(29)17-31-22-13-10-19(16-21(22)26)25(3,4)5/h8-13,16H,6-7,14-15,17H2,1-5H3,(H,27,29)