N-oxidanyl-4-[2-(3-phenylpropanoylamino)ethoxy]benzamide

Systemtic Name: N-oxidanyl-4-[2-(3-phenylpropanoylamino)ethoxy]benzamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3-phenyl-propanamide CAS Name: N-hydroxy-4-[2-[(1-oxo-3-phenylpropyl)amino]ethoxy]benzamide IUPAC Name: N-hydroxy-4-[2-(3-phenylpropanoylamino)ethoxy]benzamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3-phenyl-propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCOC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCOC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C18H20N2O4/c21-17(11-6-14-4-2-1-3-5-14)19-12-13-24-16-9-7-15(8-10-16)18(22)20-23/h1-5,7-10,23H,6,11-13H2,(H,19,21)(H,20,22)