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

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-phenethyl-propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-phenethyl-propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-phenethylpropanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-phenethylpropanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-phenethyl-propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-3-16-9-11-18(12-10-16)22-15(2)19(21)20-14-13-17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,20,21)/t15-/m1/s1