3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC)Br

InChI

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