(2R)-2-azanyl-N-(3-methylbutyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-(3-methylbutyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-isopentyl-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-(3-methylbutyl)-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-(3-methylbutyl)-2-phenylacetamide Traditional Name: (2R)-2-amino-N-isoamyl-2-phenyl-acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-10(2)8-9-15-13(16)12(14)11-6-4-3-5-7-11/h3-7,10,12H,8-9,14H2,1-2H3,(H,15,16)/t12-/m1/s1