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

Systemtic Name: 4-[3-(3-methoxyphenyl)propanoylamino]-N-oxidanyl-benzamide Openeye Name: N-[4-(hydroxycarbamoyl)phenyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-hydroxy-4-[[3-(3-methoxyphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-hydroxy-4-[3-(3-methoxyphenyl)propanoylamino]benzamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-3-(3-methoxyphenyl)propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-23-15-4-2-3-12(11-15)5-10-16(20)18-14-8-6-13(7-9-14)17(21)19-22/h2-4,6-9,11,22H,5,10H2,1H3,(H,18,20)(H,19,21)