2-[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(2-furylmethyl)-2-[[(1S)-indan-1-yl]-methyl-amino]acetamide CAS Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-[[(1S)-indan-1-yl]-methyl-amino]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H20N2O2/c1-19(12-17(20)18-11-14-6-4-10-21-14)16-9-8-13-5-2-3-7-15(13)16/h2-7,10,16H,8-9,11-12H2,1H3,(H,18,20)/t16-/m0/s1