N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: N-tetralin-5-ylpropanamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: N-tetralin-5-ylpropionamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC2=C1CCCC2

Isomeric SMILES

CCC(=O)NC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C13H17NO/c1-2-13(15)14-12-9-5-7-10-6-3-4-8-11(10)12/h5,7,9H,2-4,6,8H2,1H3,(H,14,15)