N-[(1R)-1-(4-bromophenyl)ethyl]-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-hydroxy-3-methoxybenzamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-hydroxy-3-methoxy-benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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