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2-(4-methoxyphenoxy)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

2-(4-methoxyphenoxy)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name:2-(4-methoxyphenoxy)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide
Openeye Name:2-(4-methoxyphenoxy)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]acetamide
CAS Name:2-(4-methoxyphenoxy)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
IUPAC Name:2-(4-methoxyphenoxy)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
Traditional Name:N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-2-(4-methoxyphenoxy)acetamide
Formula: C18H20N2O5
MolecularWeight: 344.3618
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC


Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC


InChI

InChI=1S/C18H20N2O5/c1-19-17(21)11-25-16-5-3-4-13(10-16)20-18(22)12-24-15-8-6-14(23-2)7-9-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)


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