2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[2-(aminomethyl)-5-propoxyphenoxy]-N-methylacetamide Traditional Name: 2-[2-(aminomethyl)-5-propoxy-phenoxy]-N-methyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CN)OCC(=O)NC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CN)OCC(=O)NC

InChI

InChI=1S/C13H20N2O3/c1-3-6-17-11-5-4-10(8-14)12(7-11)18-9-13(16)15-2/h4-5,7H,3,6,8-9,14H2,1-2H3,(H,15,16)