2-cyano-N-[(2-phenethyloxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: 2-cyano-N-[(2-phenethyloxynaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-cyano-N-[(2-phenethyloxy-1-naphthyl)methyl]acetamide CAS Name: 2-cyano-N-[(2-phenethyloxy-1-naphthalenyl)methyl]acetamide IUPAC Name: 2-cyano-N-[(2-phenethyloxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-cyano-N-[(2-phenethyloxy-1-naphthyl)methyl]acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C3=CC=CC=C3C=C2)CNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C3=CC=CC=C3C=C2)CNC(=O)CC#N

InChI

InChI=1S/C22H20N2O2/c23-14-12-22(25)24-16-20-19-9-5-4-8-18(19)10-11-21(20)26-15-13-17-6-2-1-3-7-17/h1-11H,12-13,15-16H2,(H,24,25)