(E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-thienyl)acrylamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H19NO3S/c1-2-20-14-5-7-15(8-6-14)21-12-11-18-17(19)10-9-16-4-3-13-22-16/h3-10,13H,2,11-12H2,1H3,(H,18,19)/b10-9+