2-acetamido-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-acetamido-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-acetamido-N-tetralin-5-yl-acetamide CAS Name: 2-acetamido-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-acetamido-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-acetamido-N-tetralin-5-yl-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-10(17)15-9-14(18)16-13-8-4-6-11-5-2-3-7-12(11)13/h4,6,8H,2-3,5,7,9H2,1H3,(H,15,17)(H,16,18)