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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(C)C(=O)N)N

Isomeric SMILES

CC1=C(C=CC=C1OCC(C)C(=O)N)N

InChI

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