N-(3-oxidanylpropyl)-3-[(3-oxidanylpropylamino)methoxy]benzamide

Systemtic Name: N-(3-oxidanylpropyl)-3-[(3-oxidanylpropylamino)methoxy]benzamide Openeye Name: N-(3-hydroxypropyl)-3-[(3-hydroxypropylamino)methoxy]benzamide CAS Name: N-(3-hydroxypropyl)-3-[(3-hydroxypropylamino)methoxy]benzamide IUPAC Name: N-(3-hydroxypropyl)-3-[(3-hydroxypropylamino)methoxy]benzamide Traditional Name: N-(3-hydroxypropyl)-3-[(3-hydroxypropylamino)methoxy]benzamide Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCNCCCO)C(=O)NCCCO

Isomeric SMILES

C1=CC(=CC(=C1)OCNCCCO)C(=O)NCCCO

InChI

InChI=1S/C14H22N2O4/c17-8-2-6-15-11-20-13-5-1-4-12(10-13)14(19)16-7-3-9-18/h1,4-5,10,15,17-18H,2-3,6-9,11H2,(H,16,19)