2-cyano-N-[[4-methoxy-3-(2-naphthalen-2-yloxyethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[4-methoxy-3-(2-naphthalen-2-yloxyethoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-methoxy-3-[2-(2-naphthyloxy)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-methoxy-3-[2-(2-naphthalenyloxy)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-methoxy-3-(2-naphthalen-2-yloxyethoxy)phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-methoxy-3-[2-(2-naphthoxy)ethoxy]benzyl]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC#N)OCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC#N)OCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22N2O4/c1-27-21-9-6-17(16-25-23(26)10-11-24)14-22(21)29-13-12-28-20-8-7-18-4-2-3-5-19(18)15-20/h2-9,14-15H,10,12-13,16H2,1H3,(H,25,26)