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2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(3-methylbutoxy)phenyl]propanamide

2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(3-methylbutoxy)phenyl]propanamide

Systemtic Name:2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(3-methylbutoxy)phenyl]propanamide
Openeye Name:2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-isopentyloxyphenyl)propanamide
CAS Name:2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]propanamide
IUPAC Name:2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]propanamide
Traditional Name:2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-isoamoxyphenyl)propionamide
Formula: C22H28BrNO3
MolecularWeight: 434.36662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)OCCC(C)C)C)Br


Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)OCCC(C)C)C)Br


InChI

InChI=1S/C22H28BrNO3/c1-14(2)10-11-26-20-8-6-19(7-9-20)24-22(25)17(5)27-21-15(3)12-18(23)13-16(21)4/h6-9,12-14,17H,10-11H2,1-5H3,(H,24,25)


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