2,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2,2-dimethyl-N-tetralin-1-yl-propanamide CAS Name: 2,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2,2-dimethyl-N-tetralin-1-yl-propionamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)(C)C(=O)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C15H21NO/c1-15(2,3)14(17)16-13-10-6-8-11-7-4-5-9-12(11)13/h4-5,7,9,13H,6,8,10H2,1-3H3,(H,16,17)