N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-indan-5-yloxy-acetamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20ClNO2/c1-13(14-5-8-17(20)9-6-14)21-19(22)12-23-18-10-7-15-3-2-4-16(15)11-18/h5-11,13H,2-4,12H2,1H3,(H,21,22)/t13-/m1/s1