3-[4-(aminomethyl)-2-ethoxy-phenoxy]propanamide

Systemtic Name: 3-[4-(aminomethyl)-2-ethoxy-phenoxy]propanamide Openeye Name: 3-[4-(aminomethyl)-2-ethoxy-phenoxy]propanamide CAS Name: 3-[4-(aminomethyl)-2-ethoxyphenoxy]propanamide IUPAC Name: 3-[4-(aminomethyl)-2-ethoxyphenoxy]propanamide Traditional Name: 3-[4-(aminomethyl)-2-ethoxy-phenoxy]propionamide Formula: C12H18N2O3 MolecularWeight: 238.28292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN)OCCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN)OCCC(=O)N

InChI

InChI=1S/C12H18N2O3/c1-2-16-11-7-9(8-13)3-4-10(11)17-6-5-12(14)15/h3-4,7H,2,5-6,8,13H2,1H3,(H2,14,15)