N-methyl-2-[3-(1-thiophen-2-ylpropylamino)phenoxy]ethanamide

Systemtic Name: N-methyl-2-[3-(1-thiophen-2-ylpropylamino)phenoxy]ethanamide Openeye Name: N-methyl-2-[3-[1-(2-thienyl)propylamino]phenoxy]acetamide CAS Name: N-methyl-2-[3-(1-thiophen-2-ylpropylamino)phenoxy]acetamide IUPAC Name: N-methyl-2-[3-(1-thiophen-2-ylpropylamino)phenoxy]acetamide Traditional Name: N-methyl-2-[3-[1-(2-thienyl)propylamino]phenoxy]acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CCC(C1=CC=CS1)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C16H20N2O2S/c1-3-14(15-8-5-9-21-15)18-12-6-4-7-13(10-12)20-11-16(19)17-2/h4-10,14,18H,3,11H2,1-2H3,(H,17,19)