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

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

Systemtic Name:2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(3-pyrazin-2-yloxyphenyl)ethanamide
Openeye Name:2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(3-pyrazin-2-yloxyphenyl)acetamide
CAS Name:2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-[3-(2-pyrazinyloxy)phenyl]acetamide
IUPAC Name:2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(3-pyrazin-2-yloxyphenyl)acetamide
Traditional Name:2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(3-pyrazin-2-yloxyphenyl)acetamide
Formula: C24H22N4O4
MolecularWeight: 430.45588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4


InChI

InChI=1S/C24H22N4O4/c1-16-22(17(2)32-28-16)15-30-20-8-6-18(7-9-20)12-23(29)27-19-4-3-5-21(13-19)31-24-14-25-10-11-26-24/h3-11,13-14H,12,15H2,1-2H3,(H,27,29)


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