4-[2-[[3-(2-methylthiophen-3-yl)oxy-2-oxidanyl-propyl]amino]ethoxy]benzamide

Systemtic Name: 4-[2-[[3-(2-methylthiophen-3-yl)oxy-2-oxidanyl-propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[2-hydroxy-3-[(2-methyl-3-thienyl)oxy]propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[2-hydroxy-3-[(2-methyl-3-thiophenyl)oxy]propyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[2-hydroxy-3-(2-methylthiophen-3-yl)oxypropyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[2-hydroxy-3-[(2-methyl-3-thienyl)oxy]propyl]amino]ethoxy]benzamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

CC1=C(C=CS1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C17H22N2O4S/c1-12-16(6-9-24-12)23-11-14(20)10-19-7-8-22-15-4-2-13(3-5-15)17(18)21/h2-6,9,14,19-20H,7-8,10-11H2,1H3,(H2,18,21)