2-(4-azanyl-3-methyl-phenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-propyl-acetamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-propylacetamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-propylacetamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-propyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC(=C(C=C1)N)C

Isomeric SMILES

CCCNC(=O)COC1=CC(=C(C=C1)N)C

InChI

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