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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-indan-5-yl-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-indan-5-yl-acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21NO2/c1-14(20-13-18-5-2-3-8-19(18)24-20)22-21(23)12-15-9-10-16-6-4-7-17(16)11-15/h2-3,5,8-11,13-14H,4,6-7,12H2,1H3,(H,22,23)/t14-/m1/s1