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

Systemtic Name: N-[4-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]phenyl]butyramide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O3/c1-5-6-20(26)24-16-8-10-17(11-9-16)25-21(27)14-28-19-12-7-15(23)13-18(19)22(2,3)4/h7-13H,5-6,14H2,1-4H3,(H,24,26)(H,25,27)