2-(3-azanyl-2-methyl-phenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(3-amino-2-methyl-phenoxy)-N-isopropyl-acetamide CAS Name: 2-(3-amino-2-methylphenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(3-amino-2-methylphenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(3-amino-2-methyl-phenoxy)-N-isopropyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-8(2)14-12(15)7-16-11-6-4-5-10(13)9(11)3/h4-6,8H,7,13H2,1-3H3,(H,14,15)