2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(2-thienyl)ethyl]propionamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCCC1=CC=CS1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19NO3S/c1-12(20-14-7-5-13(19-2)6-8-14)16(18)17-10-9-15-4-3-11-21-15/h3-8,11-12H,9-10H2,1-2H3,(H,17,18)