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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-ethyl-N-methyl-ethanamide Openeye Name: N-ethyl-2-(indan-1-ylamino)-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-ethyl-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-ethyl-N-methylacetamide Traditional Name: N-ethyl-2-(indan-1-ylamino)-N-methyl-acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CNC1CCC2=CC=CC=C12

Isomeric SMILES

CCN(C)C(=O)CNC1CCC2=CC=CC=C12

InChI

InChI=1S/C14H20N2O/c1-3-16(2)14(17)10-15-13-9-8-11-6-4-5-7-12(11)13/h4-7,13,15H,3,8-10H2,1-2H3