3-(4-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(4-methylphenoxy)-N-(2-thienylmethyl)propanamide CAS Name: 3-(4-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(4-methylphenoxy)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(4-methylphenoxy)-N-(2-thenyl)propionamide Formula: C15H17NO2S MolecularWeight: 275.36598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C15H17NO2S/c1-12-4-6-13(7-5-12)18-9-8-15(17)16-11-14-3-2-10-19-14/h2-7,10H,8-9,11H2,1H3,(H,16,17)