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

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

Systemtic Name:2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propanamide
Openeye Name:2-(4-bromo-2,6-dimethyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propanamide
CAS Name:2-(4-bromo-2,6-dimethylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propanamide
IUPAC Name:2-(4-bromo-2,6-dimethylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propanamide
Traditional Name:2-(4-bromo-2,6-dimethyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propionamide
Formula: C21H26BrNO4
MolecularWeight: 436.33944
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C


Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C


InChI

InChI=1S/C21H26BrNO4/c1-5-25-9-10-26-19-8-6-7-18(13-19)23-21(24)16(4)27-20-14(2)11-17(22)12-15(20)3/h6-8,11-13,16H,5,9-10H2,1-4H3,(H,23,24)


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