N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-indan-5-yl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H20N2O2/c1-12(16-6-3-9-21-16)18-11-17(20)19-15-8-7-13-4-2-5-14(13)10-15/h3,6-10,12,18H,2,4-5,11H2,1H3,(H,19,20)/t12-/m1/s1