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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

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