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

Systemtic Name: 4-[3-[4-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]propanoylamino]-N-oxidanyl-benzamide Openeye Name: 3-[4-[(3-bromophenyl)methoxy]-3-methoxy-phenyl]-N-[4-(hydroxycarbamoyl)phenyl]propanamide CAS Name: 4-[[3-[4-[(3-bromophenyl)methoxy]-3-methoxyphenyl]-1-oxopropyl]amino]-N-hydroxybenzamide IUPAC Name: 4-[3-[4-[(3-bromophenyl)methoxy]-3-methoxyphenyl]propanoylamino]-N-hydroxybenzamide Traditional Name: 3-[4-(3-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=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NO)OCC3=CC(=CC=C3)Br

InChI

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