(2S)-N-ethyl-2-(3-phenylpropanoylamino)propanamide

Systemtic Name: (2S)-N-ethyl-2-(3-phenylpropanoylamino)propanamide Openeye Name: (2S)-N-ethyl-2-(3-phenylpropanoylamino)propanamide CAS Name: (2S)-N-ethyl-2-[(1-oxo-3-phenylpropyl)amino]propanamide IUPAC Name: (2S)-N-ethyl-2-(3-phenylpropanoylamino)propanamide Traditional Name: (2S)-N-ethyl-2-(hydrocinnamoylamino)propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-3-15-14(18)11(2)16-13(17)10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,15,18)(H,16,17)/t11-/m0/s1