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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-ethyl-ethanamide Openeye Name: N-ethyl-2-(indan-1-ylamino)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-ethylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-ethylacetamide Traditional Name: N-ethyl-2-(indan-1-ylamino)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1CCC2=CC=CC=C12

Isomeric SMILES

CCNC(=O)CNC1CCC2=CC=CC=C12

InChI

InChI=1S/C13H18N2O/c1-2-14-13(16)9-15-12-8-7-10-5-3-4-6-11(10)12/h3-6,12,15H,2,7-9H2,1H3,(H,14,16)