2-(4-azanyl-3-methyl-phenoxy)-N-methyl-propanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-methyl-propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-methyl-propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-methylpropanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-methylpropanamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-methyl-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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