N-[4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]propionamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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