4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-butan-2-yl-benzamide

Systemtic Name: 4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-butan-2-yl-benzamide Openeye Name: 4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-sec-butyl-benzamide CAS Name: 4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-butan-2-ylbenzamide IUPAC Name: 4-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-butan-2-ylbenzamide Traditional Name: 4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-sec-butyl-benzamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC(C)CC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC(C)CC)Br

InChI

InChI=1S/C21H25BrN2O3/c1-4-14(3)23-21(26)16-7-9-17(10-8-16)24-20(25)13-27-19-11-6-15(5-2)12-18(19)22/h6-12,14H,4-5,13H2,1-3H3,(H,23,26)(H,24,25)