2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-methyl-N-tetralin-5-yl-propanamide CAS Name: 2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-methyl-N-tetralin-5-yl-propionamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-10(2)14(16)15-13-9-5-7-11-6-3-4-8-12(11)13/h5,7,9-10H,3-4,6,8H2,1-2H3,(H,15,16)