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

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-indan-5-yloxy-acetamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO3/c1-13(15-7-9-19(24-2)18(21)11-15)22-20(23)12-25-17-8-6-14-4-3-5-16(14)10-17/h6-11,13H,3-5,12H2,1-2H3,(H,22,23)/t13-/m1/s1