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

Systemtic Name: N-propyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-propyl-2-tetralin-6-yl-acetamide CAS Name: N-propyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-propyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-propyl-2-tetralin-6-yl-acetamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCCNC(=O)CC1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C15H21NO/c1-2-9-16-15(17)11-12-7-8-13-5-3-4-6-14(13)10-12/h7-8,10H,2-6,9,11H2,1H3,(H,16,17)