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

Systemtic Name: 2-(4-bromophenyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-indan-5-yl-acetamide CAS Name: 2-(4-bromophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-indan-5-yl-acetamide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrNO/c18-15-7-4-12(5-8-15)10-17(20)19-16-9-6-13-2-1-3-14(13)11-16/h4-9,11H,1-3,10H2,(H,19,20)