2-[[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[3-(4-cyanophenoxy)-2-hydroxy-propyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[3-(4-cyanophenoxy)-2-hydroxypropyl]-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[3-(4-cyanophenoxy)-2-hydroxypropyl]-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[3-(4-cyanophenoxy)-2-hydroxy-propyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)CC(COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)CC(COC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C17H20N4O4/c1-12-7-16(20-25-12)19-17(23)10-21(2)9-14(22)11-24-15-5-3-13(8-18)4-6-15/h3-7,14,22H,9-11H2,1-2H3,(H,19,20,23)