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

Systemtic Name: N-[2-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[2-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[2-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[2-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[2-[[2-(2-bromo-4-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=CC=C1NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C22H27BrN2O3/c1-5-8-20(26)24-17-9-6-7-10-18(17)25-21(27)14-28-19-12-11-15(13-16(19)23)22(2,3)4/h6-7,9-13H,5,8,14H2,1-4H3,(H,24,26)(H,25,27)