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2-(4-ethoxyphenoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

2-(4-ethoxyphenoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name:2-(4-ethoxyphenoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide
Openeye Name:2-(4-ethoxyphenoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide
CAS Name:2-(4-ethoxyphenoxy)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide
IUPAC Name:2-(4-ethoxyphenoxy)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide
Traditional Name:2-(4-ethoxyphenoxy)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]acetamide
Formula: C22H29N2O4+
MolecularWeight: 385.47666
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3


Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3


InChI

InChI=1S/C22H28N2O4/c1-2-27-20-7-9-21(10-8-20)28-17-22(25)23-15-18-5-3-4-6-19(18)16-24-11-13-26-14-12-24/h3-10H,2,11-17H2,1H3,(H,23,25)/p+1


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