3-[(3-bromanylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 3-[(3-bromanylphenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 3-[(3-bromophenoxy)methyl]-N-indan-5-yl-benzamide CAS Name: 3-[(3-bromophenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3-[(3-bromophenoxy)methyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 3-[(3-bromophenoxy)methyl]-N-indan-5-yl-benzamide Formula: C23H20BrNO2 MolecularWeight: 422.3144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)COC4=CC(=CC=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)COC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H20BrNO2/c24-20-8-3-9-22(14-20)27-15-16-4-1-7-19(12-16)23(26)25-21-11-10-17-5-2-6-18(17)13-21/h1,3-4,7-14H,2,5-6,15H2,(H,25,26)