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2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name:2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4-iodanyl-2-methyl-phenyl)ethanamide
Openeye Name:2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(4-iodo-2-methyl-phenyl)acetamide
CAS Name:2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(4-iodo-2-methylphenyl)acetamide
IUPAC Name:2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4-iodo-2-methylphenyl)acetamide
Traditional Name:2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(4-iodo-2-methyl-phenyl)acetamide
Formula: C21H21IN2O3
MolecularWeight: 476.30751
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C


Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C


InChI

InChI=1S/C21H21IN2O3/c1-13-10-17(22)6-9-20(13)23-21(25)11-16-4-7-18(8-5-16)26-12-19-14(2)24-27-15(19)3/h4-10H,11-12H2,1-3H3,(H,23,25)


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