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

Systemtic Name: 4-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O3/c1-6-26(7-2)22(28)16-8-11-18(12-9-16)25-21(27)15-29-20-13-10-17(14-19(20)24)23(3,4)5/h8-14H,6-7,15H2,1-5H3,(H,25,27)