(E)-3-(4-ethoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-[1-(4-methoxyphenyl)ethyl]-3-p-phenetyl-acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-24-19-10-5-16(6-11-19)7-14-20(22)21-15(2)17-8-12-18(23-3)13-9-17/h5-15H,4H2,1-3H3,(H,21,22)/b14-7+