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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-p-phenetyl-acrylamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25NO4/c1-4-25-19-8-5-17(6-9-19)7-14-21(23)22(2)15-16-26-20-12-10-18(24-3)11-13-20/h5-14H,4,15-16H2,1-3H3/b14-7+