(E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-o-phenetyl-acrylamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2OCC)OC

InChI

InChI=1S/C20H23NO4/c1-4-24-17-9-7-6-8-15(17)10-13-20(22)21-16-11-12-18(25-5-2)19(14-16)23-3/h6-14H,4-5H2,1-3H3,(H,21,22)/b13-10+