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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)/C=C/C2=CC=CC=C2OC

InChI

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