3-(4-methoxyphenyl)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[1-(2-thienyl)ethyl]propionamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19NO2S/c1-12(15-4-3-11-20-15)17-16(18)10-7-13-5-8-14(19-2)9-6-13/h3-6,8-9,11-12H,7,10H2,1-2H3,(H,17,18)