3-bromanyl-4-oxidanyl-N-(8-phenyloctyl)benzamide

Systemtic Name: 3-bromanyl-4-oxidanyl-N-(8-phenyloctyl)benzamide Openeye Name: 3-bromo-4-hydroxy-N-(8-phenyloctyl)benzamide CAS Name: 3-bromo-4-hydroxy-N-(8-phenyloctyl)benzamide IUPAC Name: 3-bromo-4-hydroxy-N-(8-phenyloctyl)benzamide Traditional Name: 3-bromo-4-hydroxy-N-(8-phenyloctyl)benzamide Formula: C21H26BrNO2 MolecularWeight: 404.34064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCNC(=O)C2=CC(=C(C=C2)O)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCNC(=O)C2=CC(=C(C=C2)O)Br

InChI

InChI=1S/C21H26BrNO2/c22-19-16-18(13-14-20(19)24)21(25)23-15-9-4-2-1-3-6-10-17-11-7-5-8-12-17/h5,7-8,11-14,16,24H,1-4,6,9-10,15H2,(H,23,25)