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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1CCC2=CC=CC=C12

Isomeric SMILES

C=CC(=O)NCCCCOC1CCC2=CC=CC=C12

InChI

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