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

Systemtic Name: 2-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-acetamido-N-indan-1-yl-N-methyl-acetamide CAS Name: 2-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: 2-acetamido-N-indan-1-yl-N-methyl-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-10(17)15-9-14(18)16(2)13-8-7-11-5-3-4-6-12(11)13/h3-6,13H,7-9H2,1-2H3,(H,15,17)