5-bromanyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C16H16BrNO3/c1-10(12-5-3-4-6-15(12)21-2)18-16(20)13-9-11(17)7-8-14(13)19/h3-10,19H,1-2H3,(H,18,20)/t10-/m1/s1