2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2R)-4-(furan-2-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2R)-4-(furan-2-yl)butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2R)-4-(2-furanyl)butan-2-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2R)-4-(furan-2-yl)butan-2-yl]acetamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-indan-5-yloxy-acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO3/c1-14(7-9-17-6-3-11-22-17)20-19(21)13-23-18-10-8-15-4-2-5-16(15)12-18/h3,6,8,10-12,14H,2,4-5,7,9,13H2,1H3,(H,20,21)/t14-/m1/s1