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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-15(18-9-5-7-17-6-3-4-8-19(17)18)24-22(25)14-27-20-11-10-16(13-23)12-21(20)26-2/h3-12,15H,14H2,1-2H3,(H,24,25)