N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: N-tetralin-1-ylprop-2-enamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: N-tetralin-1-ylacrylamide Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO/c1-2-13(15)14-12-9-5-7-10-6-3-4-8-11(10)12/h2-4,6,8,12H,1,5,7,9H2,(H,14,15)