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2-(2-azanylphenoxy)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide

2-(2-azanylphenoxy)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide

Systemtic Name:2-(2-azanylphenoxy)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide
Openeye Name:2-(2-aminophenoxy)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]acetamide
CAS Name:2-(2-aminophenoxy)-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]acetamide
IUPAC Name:2-(2-aminophenoxy)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide
Traditional Name:2-(2-aminophenoxy)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]acetamide
Formula: C14H17N3O3
MolecularWeight: 275.30308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)COC2=CC=CC=C2N


Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)COC2=CC=CC=C2N


InChI

InChI=1S/C14H17N3O3/c1-10-7-11(16-20-10)8-17(2)14(18)9-19-13-6-4-3-5-12(13)15/h3-7H,8-9,15H2,1-2H3


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