3-bromanyl-4-methoxy-N-(2-oxidanyl-2-phenyl-ethyl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(2-oxidanyl-2-phenyl-ethyl)benzamide Openeye Name: 3-bromo-N-(2-hydroxy-2-phenyl-ethyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(2-hydroxy-2-phenylethyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(2-hydroxy-2-phenylethyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(2-hydroxy-2-phenyl-ethyl)-4-methoxy-benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)O)Br

InChI

InChI=1S/C16H16BrNO3/c1-21-15-8-7-12(9-13(15)17)16(20)18-10-14(19)11-5-3-2-4-6-11/h2-9,14,19H,10H2,1H3,(H,18,20)