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2-[[3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

2-[[3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name:2-[[3-(2,5-dimethylphenoxy)-2-oxidanyl-propyl]-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[[3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-[[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[[3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C18H25N3O4
MolecularWeight: 347.4088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(CN(C)CC(=O)NC2=NOC(=C2)C)O


Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(CN(C)CC(=O)NC2=NOC(=C2)C)O


InChI

InChI=1S/C18H25N3O4/c1-12-5-6-13(2)16(7-12)24-11-15(22)9-21(4)10-18(23)19-17-8-14(3)25-20-17/h5-8,15,22H,9-11H2,1-4H3,(H,19,20,23)


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