3-(4-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[2-(2-thienyl)ethyl]propionamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCCC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H19NO3S/c1-19-13-4-6-14(7-5-13)20-11-9-16(18)17-10-8-15-3-2-12-21-15/h2-7,12H,8-11H2,1H3,(H,17,18)