(E)-N-cyclopentyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-cyclopentyl-acrylamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NC2CCCC2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NC2CCCC2)OC)OC

InChI

InChI=1S/C17H23NO4/c1-20-14-11-16(22-3)15(21-2)10-12(14)8-9-17(19)18-13-6-4-5-7-13/h8-11,13H,4-7H2,1-3H3,(H,18,19)/b9-8+