2-(2-azanyl-5-methyl-phenoxy)-N-methyl-propanamide

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-N-methyl-propanamide Openeye Name: 2-(2-amino-5-methyl-phenoxy)-N-methyl-propanamide CAS Name: 2-(2-amino-5-methylphenoxy)-N-methylpropanamide IUPAC Name: 2-(2-amino-5-methylphenoxy)-N-methylpropanamide Traditional Name: 2-(2-amino-5-methyl-phenoxy)-N-methyl-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OC(C)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)N)OC(C)C(=O)NC

InChI

InChI=1S/C11H16N2O2/c1-7-4-5-9(12)10(6-7)15-8(2)11(14)13-3/h4-6,8H,12H2,1-3H3,(H,13,14)