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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO3/c1-3-16-4-6-17(7-5-16)8-13-20(22)21-14-15-24-19-11-9-18(23-2)10-12-19/h4-13H,3,14-15H2,1-2H3,(H,21,22)/b13-8+