(E)-3-(3-ethoxy-4-propoxy-phenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=CS2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC=CS2)OCC

InChI

InChI=1S/C20H25NO3S/c1-3-13-24-18-9-7-16(15-19(18)23-4-2)8-10-20(22)21-12-11-17-6-5-14-25-17/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,21,22)/b10-8+