N-(5-bromanylpentyl)-2-(3-bromophenyl)-N-phenyl-ethanamide

Systemtic Name: N-(5-bromanylpentyl)-2-(3-bromophenyl)-N-phenyl-ethanamide Openeye Name: N-(5-bromopentyl)-2-(3-bromophenyl)-N-phenyl-acetamide CAS Name: N-(5-bromopentyl)-2-(3-bromophenyl)-N-phenylacetamide IUPAC Name: N-(5-bromopentyl)-2-(3-bromophenyl)-N-phenylacetamide Traditional Name: N-(5-bromopentyl)-2-(3-bromophenyl)-N-phenyl-acetamide Formula: C19H21Br2NO MolecularWeight: 439.18414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCCCBr)C(=O)CC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCCCCBr)C(=O)CC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H21Br2NO/c20-12-5-2-6-13-22(18-10-3-1-4-11-18)19(23)15-16-8-7-9-17(21)14-16/h1,3-4,7-11,14H,2,5-6,12-13,15H2