(2S)-2-acetamido-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-acetamido-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-(4-ethylphenyl)propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC(=O)C

InChI

InChI=1S/C13H18N2O2/c1-4-11-5-7-12(8-6-11)15-13(17)9(2)14-10(3)16/h5-9H,4H2,1-3H3,(H,14,16)(H,15,17)/t9-/m0/s1