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N-cyclopentyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]ethanamide

N-cyclopentyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]ethanamide

Systemtic Name:N-cyclopentyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]ethanamide
Openeye Name:N-cyclopentyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide
CAS Name:N-cyclopentyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide
IUPAC Name:N-cyclopentyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide
Traditional Name:N-cyclopentyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]acetamide
Formula: C16H24N2O3
MolecularWeight: 292.37336
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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)OC)OCC(=O)NC2CCCC2


Isomeric SMILES

CNCC1=C(C=CC(=C1)OC)OCC(=O)NC2CCCC2


InChI

InChI=1S/C16H24N2O3/c1-17-10-12-9-14(20-2)7-8-15(12)21-11-16(19)18-13-5-3-4-6-13/h7-9,13,17H,3-6,10-11H2,1-2H3,(H,18,19)


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