2-(1,1,3-trimethyl-2,3-dihydroinden-4-yl)ethanamide

Systemtic Name: 2-(1,1,3-trimethyl-2,3-dihydroinden-4-yl)ethanamide Openeye Name: 2-(1,1,3-trimethylindan-4-yl)acetamide CAS Name: 2-(1,1,3-trimethyl-2,3-dihydroinden-4-yl)acetamide IUPAC Name: 2-(1,1,3-trimethyl-2,3-dihydroinden-4-yl)acetamide Traditional Name: 2-(1,1,3-trimethylindan-4-yl)acetamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C(=CC=C2)CC(=O)N)(C)C

Isomeric SMILES

CC1CC(C2=C1C(=CC=C2)CC(=O)N)(C)C

InChI

InChI=1S/C14H19NO/c1-9-8-14(2,3)11-6-4-5-10(13(9)11)7-12(15)16/h4-6,9H,7-8H2,1-3H3,(H2,15,16)