N-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]prop-2-enamide Openeye Name: N-(4-indan-5-yloxybutyl)prop-2-enamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-2-propenamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]prop-2-enamide Traditional Name: N-(4-indan-5-yloxybutyl)acrylamide Formula: C16H21NO2 MolecularWeight: 259.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC2=C(CCC2)C=C1

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H21NO2/c1-2-16(18)17-10-3-4-11-19-15-9-8-13-6-5-7-14(13)12-15/h2,8-9,12H,1,3-7,10-11H2,(H,17,18)