(2R)-2-azanyl-N-(2-ethoxyphenyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-(2-ethoxyphenyl)-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-(2-ethoxyphenyl)-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-(2-ethoxyphenyl)-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-(2-ethoxyphenyl)-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-o-phenetyl-3-phenyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-2-21-16-11-7-6-10-15(16)19-17(20)14(18)12-13-8-4-3-5-9-13/h3-11,14H,2,12,18H2,1H3,(H,19,20)/t14-/m1/s1