(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(1-naphthyl)propionamide Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O2/c1-13(25-19-10-9-14(12-22)11-17(19)21)20(24)23-18-8-4-6-15-5-2-3-7-16(15)18/h2-11,13H,1H3,(H,23,24)/t13-/m1/s1