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2-[(3-chlorophenyl)methyl-methyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

2-[(3-chlorophenyl)methyl-methyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name:2-[(3-chlorophenyl)methyl-methyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide
Openeye Name:2-[(3-chlorophenyl)methyl-methyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide
CAS Name:2-[(3-chlorophenyl)methyl-methylamino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide
IUPAC Name:2-[(3-chlorophenyl)methyl-methylamino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide
Traditional Name:2-[(3-chlorobenzyl)-methyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide
Formula: C20H25ClN2O3
MolecularWeight: 376.8771
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=CC(=CC=C2)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=CC(=CC=C2)Cl


InChI

InChI=1S/C20H25ClN2O3/c1-3-25-18-7-9-19(10-8-18)26-12-11-22-20(24)15-23(2)14-16-5-4-6-17(21)13-16/h4-10,13H,3,11-12,14-15H2,1-2H3,(H,22,24)


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