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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-cyclohexyl-propanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-cyclohexyl-propanamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-cyclohexylpropanamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-cyclohexylpropanamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-cyclohexyl-propionamide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H27ClN2O2/c1-14(18(22)20-16-6-4-3-5-7-16)21(2)12-13-23-17-10-8-15(19)9-11-17/h8-11,14,16H,3-7,12-13H2,1-2H3,(H,20,22)