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

Systemtic Name: N-(3-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(3-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(3-bromophenyl)-2-indan-5-yloxy-acetamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrNO2/c18-14-5-2-6-15(10-14)19-17(20)11-21-16-8-7-12-3-1-4-13(12)9-16/h2,5-10H,1,3-4,11H2,(H,19,20)