(2S)-2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-cyanophenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-cyanophenyl)propanamide Openeye Name: (2S)-2-[(4-chloro-1-naphthyl)oxy]-N-(2-cyanophenyl)propanamide CAS Name: (2S)-2-[(4-chloro-1-naphthalenyl)oxy]-N-(2-cyanophenyl)propanamide IUPAC Name: (2S)-2-(4-chloronaphthalen-1-yl)oxy-N-(2-cyanophenyl)propanamide Traditional Name: (2S)-2-(4-chloro-1-naphthoxy)-N-(2-cyanophenyl)propionamide Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H15ClN2O2/c1-13(20(24)23-18-9-5-2-6-14(18)12-22)25-19-11-10-17(21)15-7-3-4-8-16(15)19/h2-11,13H,1H3,(H,23,24)/t13-/m0/s1