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

Systemtic Name: 4-[3-[3-(4-methoxyphenyl)propanoylamino]phenyl]-N-oxidanyl-benzamide Openeye Name: N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-hydroxy-4-[3-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-hydroxy-4-[3-[3-(4-methoxyphenyl)propanoylamino]phenyl]benzamide Traditional Name: N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-3-(4-methoxyphenyl)propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-29-21-12-5-16(6-13-21)7-14-22(26)24-20-4-2-3-19(15-20)17-8-10-18(11-9-17)23(27)25-28/h2-6,8-13,15,28H,7,14H2,1H3,(H,24,26)(H,25,27)