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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(furan-2-yl)-N-methyl-propanamide Openeye Name: 3-(2-furyl)-N-indan-1-yl-N-methyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-furanyl)-N-methylpropanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(furan-2-yl)-N-methylpropanamide Traditional Name: 3-(2-furyl)-N-indan-1-yl-N-methyl-propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCC3=CC=CO3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCC3=CC=CO3

InChI

InChI=1S/C17H19NO2/c1-18(17(19)11-9-14-6-4-12-20-14)16-10-8-13-5-2-3-7-15(13)16/h2-7,12,16H,8-11H2,1H3