4-[3-[4-[(2-bromophenyl)methoxy]-3-methoxy-phenyl]propanoylamino]-N-oxidanyl-benzamide

Systemtic Name: 4-[3-[4-[(2-bromophenyl)methoxy]-3-methoxy-phenyl]propanoylamino]-N-oxidanyl-benzamide Openeye Name: 3-[4-[(2-bromophenyl)methoxy]-3-methoxy-phenyl]-N-[4-(hydroxycarbamoyl)phenyl]propanamide CAS Name: 4-[[3-[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]-1-oxopropyl]amino]-N-hydroxybenzamide IUPAC Name: 4-[3-[4-[(2-bromophenyl)methoxy]-3-methoxyphenyl]propanoylamino]-N-hydroxybenzamide Traditional Name: 3-[4-(2-bromobenzyl)oxy-3-methoxy-phenyl]-N-[4-(hydroxycarbamoyl)phenyl]propionamide Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NO)OCC3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NO)OCC3=CC=CC=C3Br

InChI

InChI=1S/C24H23BrN2O5/c1-31-22-14-16(6-12-21(22)32-15-18-4-2-3-5-20(18)25)7-13-23(28)26-19-10-8-17(9-11-19)24(29)27-30/h2-6,8-12,14,30H,7,13,15H2,1H3,(H,26,28)(H,27,29)