3-bromanyl-5-methoxy-4-oxidanyl-N-phenethyl-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-oxidanyl-N-phenethyl-benzamide Openeye Name: 3-bromo-4-hydroxy-5-methoxy-N-phenethyl-benzamide CAS Name: 3-bromo-4-hydroxy-5-methoxy-N-phenethylbenzamide IUPAC Name: 3-bromo-4-hydroxy-5-methoxy-N-phenethylbenzamide Traditional Name: 3-bromo-4-hydroxy-5-methoxy-N-phenethyl-benzamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCC2=CC=CC=C2)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCC2=CC=CC=C2)Br)O

InChI

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