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

Systemtic Name: 2-cyano-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-cyano-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: 2-cyano-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: 2-cyano-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-cyano-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CNC(=O)CC#N

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CNC(=O)CC#N

InChI

InChI=1S/C17H18N2O2/c1-2-11-21-16-8-7-13-5-3-4-6-14(13)15(16)12-19-17(20)9-10-18/h3-8H,2,9,11-12H2,1H3,(H,19,20)