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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-p-phenetyl-acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N(C)C(C)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N(C)C(C)C2=CC=CC=C2OC

InChI

InChI=1S/C21H25NO3/c1-5-25-18-13-10-17(11-14-18)12-15-21(23)22(3)16(2)19-8-6-7-9-20(19)24-4/h6-16H,5H2,1-4H3/b15-12+