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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-14(17-8-4-6-16-5-2-3-7-18(16)17)24-21(25)13-26-20-10-9-15(12-23)11-19(20)22/h2-11,14H,13H2,1H3,(H,24,25)/t14-/m1/s1