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

Systemtic Name: 4-[3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]propanoylamino]-N-oxidanyl-benzamide Openeye Name: N-[4-(hydroxycarbamoyl)phenyl]-3-[3-methoxy-4-(p-tolylmethoxy)phenyl]propanamide CAS Name: N-hydroxy-4-[[3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-hydroxy-4-[3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]propanoylamino]benzamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]propionamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)NO)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)NO)OC

InChI

InChI=1S/C25H26N2O5/c1-17-3-5-19(6-4-17)16-32-22-13-7-18(15-23(22)31-2)8-14-24(28)26-21-11-9-20(10-12-21)25(29)27-30/h3-7,9-13,15,30H,8,14,16H2,1-2H3,(H,26,28)(H,27,29)