(2R)-2-azanyl-N-pentyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-pentyl-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-pentyl-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-pentyl-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-pentyl-2-phenylacetamide Traditional Name: (2R)-2-amino-N-amyl-2-phenyl-acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-2-3-7-10-15-13(16)12(14)11-8-5-4-6-9-11/h4-6,8-9,12H,2-3,7,10,14H2,1H3,(H,15,16)/t12-/m1/s1