2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=C(C=C3Cl)C#N)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=C(C=C3Cl)C#N)OC

InChI

InChI=1S/C22H19ClN2O3/c1-14(17-8-7-16-5-3-4-6-18(16)11-17)25-21(26)13-28-22-19(23)9-15(12-24)10-20(22)27-2/h3-11,14H,13H2,1-2H3,(H,25,26)