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2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name:2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
Openeye Name:2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(2-isopropyl-6-methyl-phenyl)acetamide
CAS Name:2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
IUPAC Name:2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
Traditional Name:2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(2-isopropyl-6-methyl-phenyl)acetamide
Formula: C24H28N2O3
MolecularWeight: 392.49072
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28N2O3/c1-15(2)21-8-6-7-16(3)24(21)25-23(27)13-19-9-11-20(12-10-19)28-14-22-17(4)26-29-18(22)5/h6-12,15H,13-14H2,1-5H3,(H,25,27)


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