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

Systemtic Name: 2,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 2,2-dimethyl-N-(tetralin-1-ylmethyl)propanamide CAS Name: 2,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 2,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 2,2-dimethyl-N-(tetralin-1-ylmethyl)propionamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)(C)C(=O)NCC1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H23NO/c1-16(2,3)15(18)17-11-13-9-6-8-12-7-4-5-10-14(12)13/h4-5,7,10,13H,6,8-9,11H2,1-3H3,(H,17,18)