2-[[(1S)-1-phenylpropyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1-phenylpropyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-phenylpropyl]amino]acetamide CAS Name: 2-[[(1S)-1-phenylpropyl]amino]acetamide IUPAC Name: 2-[[(1S)-1-phenylpropyl]amino]acetamide Traditional Name: 2-[[(1S)-1-phenylpropyl]amino]acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NCC(=O)N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NCC(=O)N

InChI

InChI=1S/C11H16N2O/c1-2-10(13-8-11(12)14)9-6-4-3-5-7-9/h3-7,10,13H,2,8H2,1H3,(H2,12,14)/t10-/m0/s1