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2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(1-cyanocycloheptyl)ethanamide

2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name:2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(1-cyanocycloheptyl)ethanamide
Openeye Name:2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(1-cyanocycloheptyl)acetamide
CAS Name:2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(1-cyanocycloheptyl)acetamide
IUPAC Name:2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(1-cyanocycloheptyl)acetamide
Traditional Name:2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(1-cyanocycloheptyl)acetamide
Formula: C19H26ClN3O2
MolecularWeight: 363.88164
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)CC(=O)NC2(CCCCCC2)C#N


Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)CC(=O)NC2(CCCCCC2)C#N


InChI

InChI=1S/C19H26ClN3O2/c1-23(12-13-25-17-9-5-4-8-16(17)20)14-18(24)22-19(15-21)10-6-2-3-7-11-19/h4-5,8-9H,2-3,6-7,10-14H2,1H3,(H,22,24)


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