(2R)-2-azanyl-N-(4-ethoxyphenyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-(4-ethoxyphenyl)-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-(4-ethoxyphenyl)-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-(4-ethoxyphenyl)-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-(4-ethoxyphenyl)-3-phenylpropanamide Traditional Name: (2R)-2-amino-3-phenyl-N-p-phenetyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-2-21-15-10-8-14(9-11-15)19-17(20)16(18)12-13-6-4-3-5-7-13/h3-11,16H,2,12,18H2,1H3,(H,19,20)/t16-/m1/s1