N-(5-cyano-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(5-cyano-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(1-cyanotetralin-6-yl)acetamide CAS Name: N-(5-cyano-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(5-cyano-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(1-cyanotetralin-6-yl)acetamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(CCC2)C#N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(CCC2)C#N

InChI

InChI=1S/C13H14N2O/c1-9(16)15-12-5-6-13-10(7-12)3-2-4-11(13)8-14/h5-7,11H,2-4H2,1H3,(H,15,16)