2-(2-chloranyl-4-cyano-phenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-14(17-8-7-16-4-2-3-5-18(16)11-17)24-21(25)13-26-20-9-6-15(12-23)10-19(20)22/h2-11,14H,13H2,1H3,(H,24,25)/t14-/m0/s1