2-cyano-N-[[2-(3-phenylpropoxy)naphthalen-1-yl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[2-(3-phenylpropoxy)naphthalen-1-yl]methyl]ethanamide Openeye Name: 2-cyano-N-[[2-(3-phenylpropoxy)-1-naphthyl]methyl]acetamide CAS Name: 2-cyano-N-[[2-(3-phenylpropoxy)-1-naphthalenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[2-(3-phenylpropoxy)naphthalen-1-yl]methyl]acetamide Traditional Name: 2-cyano-N-[[2-(3-phenylpropoxy)-1-naphthyl]methyl]acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C3=CC=CC=C3C=C2)CNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C3=CC=CC=C3C=C2)CNC(=O)CC#N

InChI

InChI=1S/C23H22N2O2/c24-15-14-23(26)25-17-21-20-11-5-4-10-19(20)12-13-22(21)27-16-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-13H,6,9,14,16-17H2,(H,25,26)