N-[(1R)-1-(4-bromophenyl)propyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-indan-5-yl-acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-indan-5-yl-acetamide Formula: C20H22BrNO MolecularWeight: 372.29878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO/c1-2-19(16-8-10-18(21)11-9-16)22-20(23)13-14-6-7-15-4-3-5-17(15)12-14/h6-12,19H,2-5,13H2,1H3,(H,22,23)/t19-/m1/s1