3-(2-azanyl-3-methyl-phenoxy)-2-methyl-propanamide

Systemtic Name: 3-(2-azanyl-3-methyl-phenoxy)-2-methyl-propanamide Openeye Name: 3-(2-amino-3-methyl-phenoxy)-2-methyl-propanamide CAS Name: 3-(2-amino-3-methylphenoxy)-2-methylpropanamide IUPAC Name: 3-(2-amino-3-methylphenoxy)-2-methylpropanamide Traditional Name: 3-(2-amino-3-methyl-phenoxy)-2-methyl-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(C)C(=O)N)N

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(C)C(=O)N)N

InChI

InChI=1S/C11H16N2O2/c1-7-4-3-5-9(10(7)12)15-6-8(2)11(13)14/h3-5,8H,6,12H2,1-2H3,(H2,13,14)