2-[4-(2-azanylethyl)phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-ethylacetamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-ethyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)CCN

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)CCN

InChI

InChI=1S/C12H18N2O2/c1-2-14-12(15)9-16-11-5-3-10(4-6-11)7-8-13/h3-6H,2,7-9,13H2,1H3,(H,14,15)