(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2-naphthyl)propionamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O3/c1-3-26-21-12-16(14-23)8-11-20(21)27-15(2)22(25)24-19-10-9-17-6-4-5-7-18(17)13-19/h4-13,15H,3H2,1-2H3,(H,24,25)/t15-/m1/s1