(2S)-2-acetamido-N-(2-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(2-ethoxyphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-(2-ethoxyphenyl)propanamide CAS Name: (2S)-2-acetamido-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-o-phenetyl-propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)NC(=O)C

InChI

InChI=1S/C13H18N2O3/c1-4-18-12-8-6-5-7-11(12)15-13(17)9(2)14-10(3)16/h5-9H,4H2,1-3H3,(H,14,16)(H,15,17)/t9-/m0/s1