2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C17H21NO3S MolecularWeight: 319.41854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO3S/c1-12(2)17(15-5-4-10-22-15)18-16(19)11-21-14-8-6-13(20-3)7-9-14/h4-10,12,17H,11H2,1-3H3,(H,18,19)/t17-/m1/s1