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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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