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

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-N-tetralin-1-yl-acetamide CAS Name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-methyl-N-tetralin-1-yl-acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCCC2=CC=CC=C12

Isomeric SMILES

CC(=O)N(C)C1CCCC2=CC=CC=C12

InChI

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