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N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide

N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name:N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide
Openeye Name:N-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]-2-(2-methoxyphenoxy)acetamide
CAS Name:N-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]-2-(2-methoxyphenoxy)acetamide
IUPAC Name:N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]-2-(2-methoxyphenoxy)acetamide
Traditional Name:N-[4-(2-ketopiperidino)-3-methoxy-phenyl]-2-(2-methoxyphenoxy)acetamide
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC


Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC


InChI

InChI=1S/C21H24N2O5/c1-26-17-7-3-4-8-18(17)28-14-20(24)22-15-10-11-16(19(13-15)27-2)23-12-6-5-9-21(23)25/h3-4,7-8,10-11,13H,5-6,9,12,14H2,1-2H3,(H,22,24)


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