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N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(3,5-dimethylphenoxy)ethanamide

N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name:N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(3,5-dimethylphenoxy)ethanamide
Openeye Name:N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(3,5-dimethylphenoxy)acetamide
CAS Name:N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(3,5-dimethylphenoxy)acetamide
IUPAC Name:N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(3,5-dimethylphenoxy)acetamide
Traditional Name:N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(3,5-dimethylphenoxy)acetamide
Formula: C21H20BrNO3
MolecularWeight: 414.2924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)C


Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br)C


InChI

InChI=1S/C21H20BrNO3/c1-14-9-15(2)11-19(10-14)25-13-21(24)23-12-18-7-8-20(26-18)16-3-5-17(22)6-4-16/h3-11H,12-13H2,1-2H3,(H,23,24)


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