N-[4-(2,3-dihydro-1H-inden-2-yl)butyl]ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-2-yl)butyl]ethanamide Openeye Name: N-(4-indan-2-ylbutyl)acetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-2-yl)butyl]acetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-2-yl)butyl]acetamide Traditional Name: N-(4-indan-2-ylbutyl)acetamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCC1CC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)NCCCCC1CC2=CC=CC=C2C1

InChI

InChI=1S/C15H21NO/c1-12(17)16-9-5-4-6-13-10-14-7-2-3-8-15(14)11-13/h2-3,7-8,13H,4-6,9-11H2,1H3,(H,16,17)