N-[2-(3-cyano-7-methoxy-naphthalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3-cyano-7-methoxy-naphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-cyano-7-methoxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(3-cyano-7-methoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-cyano-7-methoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-cyano-7-methoxy-1-naphthyl)ethyl]acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=CC2=C1C=C(C=C2)OC)C#N

Isomeric SMILES

CC(=O)NCCC1=CC(=CC2=C1C=C(C=C2)OC)C#N

InChI

InChI=1S/C16H16N2O2/c1-11(19)18-6-5-14-8-12(10-17)7-13-3-4-15(20-2)9-16(13)14/h3-4,7-9H,5-6H2,1-2H3,(H,18,19)