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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-indan-5-yl-acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO3/c1-14(19-13-18(24-2)9-10-20(19)25-3)22-21(23)12-15-7-8-16-5-4-6-17(16)11-15/h7-11,13-14H,4-6,12H2,1-3H3,(H,22,23)/t14-/m1/s1