(2S)-2-azanyl-N-ethyl-N-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-amino-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-amino-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-amino-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-amino-N-ethyl-N-phenyl-propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-3-13(11(14)9(2)12)10-7-5-4-6-8-10/h4-9H,3,12H2,1-2H3/t9-/m0/s1