(2R)-2-(4-ethylphenoxy)-N-phenyl-propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-phenyl-propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-phenyl-propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-phenylpropanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-phenylpropanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-phenyl-propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-3-14-9-11-16(12-10-14)20-13(2)17(19)18-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,18,19)/t13-/m1/s1