2-[2-(1-azanylethyl)-4-methyl-phenoxy]ethanamide

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]ethanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]acetamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]acetamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]acetamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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