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

Systemtic Name: 3-acetamido-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(4-ethoxyphenyl)propanamide CAS Name: 3-acetamido-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-acetamido-N-p-phenetyl-propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-3-18-12-6-4-11(5-7-12)15-13(17)8-9-14-10(2)16/h4-7H,3,8-9H2,1-2H3,(H,14,16)(H,15,17)