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N-methyl-2-[4-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]phenoxy]ethanamide

N-methyl-2-[4-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name:N-methyl-2-[4-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]phenoxy]ethanamide
Openeye Name:N-methyl-2-[4-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]phenoxy]acetamide
CAS Name:N-methyl-2-[4-[(E)-1-oxo-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]phenoxy]acetamide
IUPAC Name:N-methyl-2-[4-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]phenoxy]acetamide
Traditional Name:2-[4-[(E)-3-asarylacryloyl]phenoxy]-N-methyl-acetamide
Formula: C21H23NO6
MolecularWeight: 385.41042
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2OC)OC)OC


Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC


InChI

InChI=1S/C21H23NO6/c1-22-21(24)13-28-16-8-5-14(6-9-16)17(23)10-7-15-11-19(26-3)20(27-4)12-18(15)25-2/h5-12H,13H2,1-4H3,(H,22,24)/b10-7+


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