N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butyl]prop-2-enamide Openeye Name: N-(4-tetralin-6-yloxybutyl)prop-2-enamide CAS Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butyl]-2-propenamide IUPAC Name: N-[4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butyl]prop-2-enamide Traditional Name: N-(4-tetralin-6-yloxybutyl)acrylamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C17H23NO2/c1-2-17(19)18-11-5-6-12-20-16-10-9-14-7-3-4-8-15(14)13-16/h2,9-10,13H,1,3-8,11-12H2,(H,18,19)