2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]ethanamide Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]acetamide CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]acetamide IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]acetamide Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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