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

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Openeye Name: N-tetralin-5-ylbutanamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Traditional Name: N-tetralin-5-ylbutyramide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-2-6-14(16)15-13-10-5-8-11-7-3-4-9-12(11)13/h5,8,10H,2-4,6-7,9H2,1H3,(H,15,16)