2-acetamido-N-[1-(4-ethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-acetamido-N-[1-(4-ethoxyphenyl)ethyl]propanamide Openeye Name: 2-acetamido-N-[1-(4-ethoxyphenyl)ethyl]propanamide CAS Name: 2-acetamido-N-[1-(4-ethoxyphenyl)ethyl]propanamide IUPAC Name: 2-acetamido-N-[1-(4-ethoxyphenyl)ethyl]propanamide Traditional Name: 2-acetamido-N-(1-p-phenetylethyl)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-5-20-14-8-6-13(7-9-14)10(2)17-15(19)11(3)16-12(4)18/h6-11H,5H2,1-4H3,(H,16,18)(H,17,19)