N-[2-[(2-oxidanyl-3-thiophen-3-yloxy-propyl)amino]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[(2-oxidanyl-3-thiophen-3-yloxy-propyl)amino]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[[2-hydroxy-3-(3-thienyloxy)propyl]amino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[2-hydroxy-3-(3-thiophenyloxy)propyl]amino]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(2-hydroxy-3-thiophen-3-yloxypropyl)amino]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[[2-hydroxy-3-(3-thienyloxy)propyl]amino]ethyl]-2-phenoxy-acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCNCC(COC2=CSC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCNCC(COC2=CSC=C2)O

InChI

InChI=1S/C17H22N2O4S/c20-14(11-22-16-6-9-24-13-16)10-18-7-8-19-17(21)12-23-15-4-2-1-3-5-15/h1-6,9,13-14,18,20H,7-8,10-12H2,(H,19,21)