3-azanyl-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-azanyl-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-amino-N-(4-ethoxyphenyl)propanamide CAS Name: 3-amino-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-amino-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-amino-N-p-phenetyl-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN

InChI

InChI=1S/C11H16N2O2/c1-2-15-10-5-3-9(4-6-10)13-11(14)7-8-12/h3-6H,2,7-8,12H2,1H3,(H,13,14)