N-oxidanyl-2-phenoxy-2-[1-(1-thiophen-3-yloxypropylamino)ethoxy]ethanamide

Systemtic Name: N-oxidanyl-2-phenoxy-2-[1-(1-thiophen-3-yloxypropylamino)ethoxy]ethanamide Openeye Name: 2-phenoxy-2-[1-[1-(3-thienyloxy)propylamino]ethoxy]ethanehydroxamic acid CAS Name: N-hydroxy-2-phenoxy-2-[1-[1-(3-thiophenyloxy)propylamino]ethoxy]acetamide IUPAC Name: N-hydroxy-2-phenoxy-2-[1-(1-thiophen-3-yloxypropylamino)ethoxy]acetamide Traditional Name: 2-phenoxy-2-[1-[1-(3-thienyloxy)propylamino]ethoxy]ethanehydroxamic acid Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(C)OC(C(=O)NO)OC1=CC=CC=C1)OC2=CSC=C2

Isomeric SMILES

CCC(NC(C)OC(C(=O)NO)OC1=CC=CC=C1)OC2=CSC=C2

InChI

InChI=1S/C17H22N2O5S/c1-3-15(23-14-9-10-25-11-14)18-12(2)22-17(16(20)19-21)24-13-7-5-4-6-8-13/h4-12,15,17-18,21H,3H2,1-2H3,(H,19,20)