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

Systemtic Name: 2-[2-[(2-oxidanyl-3-thiophen-3-yloxy-propyl)amino]ethoxy]-2-phenoxy-ethanamide Openeye Name: 2-[2-[[2-hydroxy-3-(3-thienyloxy)propyl]amino]ethoxy]-2-phenoxy-acetamide CAS Name: 2-[2-[[2-hydroxy-3-(3-thiophenyloxy)propyl]amino]ethoxy]-2-phenoxyacetamide IUPAC Name: 2-[2-[(2-hydroxy-3-thiophen-3-yloxypropyl)amino]ethoxy]-2-phenoxyacetamide Traditional Name: 2-[2-[[2-hydroxy-3-(3-thienyloxy)propyl]amino]ethoxy]-2-phenoxy-acetamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)N)OCCNCC(COC2=CSC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)N)OCCNCC(COC2=CSC=C2)O

InChI

InChI=1S/C17H22N2O5S/c18-16(21)17(24-14-4-2-1-3-5-14)22-8-7-19-10-13(20)11-23-15-6-9-25-12-15/h1-6,9,12-13,17,19-20H,7-8,10-11H2,(H2,18,21)