4-prop-2-enoxy-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-prop-2-enoxy-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-allyloxy-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-prop-2-enoxy-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-prop-2-enoxy-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-allyloxy-N-[1-(2-thienyl)ethyl]benzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C16H17NO2S/c1-3-10-19-14-8-6-13(7-9-14)16(18)17-12(2)15-5-4-11-20-15/h3-9,11-12H,1,10H2,2H3,(H,17,18)