3-(4-bromophenyl)-5-(4-methoxyphenyl)-2-oxidanyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-(4-bromophenyl)-5-(4-methoxyphenyl)-2-oxidanyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(4-bromophenyl)-2-hydroxy-5-(4-methoxyphenyl)benzamide CAS Name: 3-(4-bromophenyl)-2-hydroxy-5-(4-methoxyphenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(4-bromophenyl)-2-hydroxy-5-(4-methoxyphenyl)benzamide Traditional Name: N-benzyl-3-(4-bromophenyl)-2-hydroxy-5-(4-methoxyphenyl)benzamide Formula: C27H22BrNO3 MolecularWeight: 488.37248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=C2)C(=O)NCC3=CC=CC=C3)O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=C2)C(=O)NCC3=CC=CC=C3)O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H22BrNO3/c1-32-23-13-9-19(10-14-23)21-15-24(20-7-11-22(28)12-8-20)26(30)25(16-21)27(31)29-17-18-5-3-2-4-6-18/h2-16,30H,17H2,1H3,(H,29,31)