N-(5-bromanyl-2-oxidanyl-phenyl)-4-(4-phenylbutoxy)benzamide

Systemtic Name: N-(5-bromanyl-2-oxidanyl-phenyl)-4-(4-phenylbutoxy)benzamide Openeye Name: N-(5-bromo-2-hydroxy-phenyl)-4-(4-phenylbutoxy)benzamide CAS Name: N-(5-bromo-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide IUPAC Name: N-(5-bromo-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide Traditional Name: N-(5-bromo-2-hydroxy-phenyl)-4-(4-phenylbutoxy)benzamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C23H22BrNO3/c24-19-11-14-22(26)21(16-19)25-23(27)18-9-12-20(13-10-18)28-15-5-4-8-17-6-2-1-3-7-17/h1-3,6-7,9-14,16,26H,4-5,8,15H2,(H,25,27)