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

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

Systemtic Name:N-(2-bromanyl-4-methyl-phenyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide
Openeye Name:N-(2-bromo-4-methyl-phenyl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide
CAS Name:N-(2-bromo-4-methylphenyl)-2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetamide
IUPAC Name:N-(2-bromo-4-methylphenyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetamide
Traditional Name:N-(2-bromo-4-methyl-phenyl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide
Formula: C21H21BrN2O3
MolecularWeight: 429.30704
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21BrN2O3/c1-13-4-9-20(19(22)10-13)23-21(25)11-16-5-7-17(8-6-16)26-12-18-14(2)24-27-15(18)3/h4-10H,11-12H2,1-3H3,(H,23,25)


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