(2R)-2-(4-ethylphenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-(1-naphthyl)propionamide Formula: C21H21NO2 MolecularWeight: 319.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO2/c1-3-16-11-13-18(14-12-16)24-15(2)21(23)22-20-10-6-8-17-7-4-5-9-19(17)20/h4-15H,3H2,1-2H3,(H,22,23)/t15-/m1/s1