(2R)-2-azanyl-N-(4-ethoxyphenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(4-ethoxyphenyl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(4-ethoxyphenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(4-ethoxyphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(4-ethoxyphenyl)-3-methylbutanamide Traditional Name: (2R)-2-amino-3-methyl-N-p-phenetyl-butyramide Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H](C(C)C)N

InChI

InChI=1S/C13H20N2O2/c1-4-17-11-7-5-10(6-8-11)15-13(16)12(14)9(2)3/h5-9,12H,4,14H2,1-3H3,(H,15,16)/t12-/m1/s1