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

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]ethanamide Openeye Name: N-(2-indan-2-ylethyl)acetamide CAS Name: N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]acetamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]acetamide Traditional Name: N-(2-indan-2-ylethyl)acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)NCCC1CC2=CC=CC=C2C1

InChI

InChI=1S/C13H17NO/c1-10(15)14-7-6-11-8-12-4-2-3-5-13(12)9-11/h2-5,11H,6-9H2,1H3,(H,14,15)