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

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(1-naphthyl)propionamide Formula: C19H16ClNO2 MolecularWeight: 325.78884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO2/c1-13(23-16-11-9-15(20)10-12-16)19(22)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-13H,1H3,(H,21,22)/t13-/m1/s1