2-[4-[(2-methyl-1-thiophen-2-yl-propyl)amino]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2-methyl-1-thiophen-2-yl-propyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[[2-methyl-1-(2-thienyl)propyl]amino]phenoxy]acetamide CAS Name: 2-[4-[(2-methyl-1-thiophen-2-ylpropyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[(2-methyl-1-thiophen-2-ylpropyl)amino]phenoxy]acetamide Traditional Name: 2-[4-[[2-methyl-1-(2-thienyl)propyl]amino]phenoxy]acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H20N2O2S/c1-11(2)16(14-4-3-9-21-14)18-12-5-7-13(8-6-12)20-10-15(17)19/h3-9,11,16,18H,10H2,1-2H3,(H2,17,19)