2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)propanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)propanamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(1-cyanocyclohexyl)propanamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(1-cyanocyclohexyl)propanamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(1-cyanocyclohexyl)propionamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1(CCCCC1)C#N)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClN3O2/c1-15(18(24)22-19(14-21)10-4-3-5-11-19)23(2)12-13-25-17-8-6-16(20)7-9-17/h6-9,15H,3-5,10-13H2,1-2H3,(H,22,24)