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2-(4-cyano-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

2-(4-cyano-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name:2-(4-cyano-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Openeye Name:2-(4-cyanotetralin-1-yl)propanamide
CAS Name:2-(4-cyano-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
IUPAC Name:2-(4-cyano-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Traditional Name:2-(4-cyanotetralin-1-yl)propionamide
Formula: C14H16N2O
MolecularWeight: 228.28964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(C2=CC=CC=C12)C#N)C(=O)N


Isomeric SMILES

CC(C1CCC(C2=CC=CC=C12)C#N)C(=O)N


InChI

InChI=1S/C14H16N2O/c1-9(14(16)17)11-7-6-10(8-15)12-4-2-3-5-13(11)12/h2-5,9-11H,6-7H2,1H3,(H2,16,17)


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