N-oxidanyl-4-[4-(3-phenylpropanoylamino)butoxy]benzamide

Systemtic Name: N-oxidanyl-4-[4-(3-phenylpropanoylamino)butoxy]benzamide Openeye Name: N-[4-[4-(hydroxycarbamoyl)phenoxy]butyl]-3-phenyl-propanamide CAS Name: N-hydroxy-4-[4-[(1-oxo-3-phenylpropyl)amino]butoxy]benzamide IUPAC Name: N-hydroxy-4-[4-(3-phenylpropanoylamino)butoxy]benzamide Traditional Name: N-[4-[4-(hydroxycarbamoyl)phenoxy]butyl]-3-phenyl-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCCCOC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCCCOC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C20H24N2O4/c23-19(13-8-16-6-2-1-3-7-16)21-14-4-5-15-26-18-11-9-17(10-12-18)20(24)22-25/h1-3,6-7,9-12,25H,4-5,8,13-15H2,(H,21,23)(H,22,24)