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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: N-indan-1-yl-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: N-indan-1-yl-N-methyl-acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCC2=CC=CC=C12

Isomeric SMILES

CC(=O)N(C)C1CCC2=CC=CC=C12

InChI

InChI=1S/C12H15NO/c1-9(14)13(2)12-8-7-10-5-3-4-6-11(10)12/h3-6,12H,7-8H2,1-2H3