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

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: N-tetralin-2-ylpropanamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-tetralin-2-ylpropionamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=CC=CC=C2C1

Isomeric SMILES

CCC(=O)NC1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H17NO/c1-2-13(15)14-12-8-7-10-5-3-4-6-11(10)9-12/h3-6,12H,2,7-9H2,1H3,(H,14,15)