N-[4-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

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