N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-(6-methoxyindan-1-yl)acetamide CAS Name: N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-(6-methoxyindan-1-yl)acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1CCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C12H15NO2/c1-8(14)13-12-6-4-9-3-5-10(15-2)7-11(9)12/h3,5,7,12H,4,6H2,1-2H3,(H,13,14)