(E)-3-(2-ethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-o-phenetyl-acrylamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO4/c1-3-24-19-7-5-4-6-16(19)8-13-20(22)21-14-15-25-18-11-9-17(23-2)10-12-18/h4-13H,3,14-15H2,1-2H3,(H,21,22)/b13-8+