2-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(methylamino)-N-tetralin-1-yl-acetamide CAS Name: 2-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(methylamino)-N-tetralin-1-yl-acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CNCC(=O)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C13H18N2O/c1-14-9-13(16)15-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,12,14H,4,6,8-9H2,1H3,(H,15,16)