3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(4-cyanophenyl)propanamide

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(4-cyanophenyl)propanamide Openeye Name: 3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(4-cyanophenyl)propanamide CAS Name: 3-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(4-cyanophenyl)propanamide IUPAC Name: 3-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(4-cyanophenyl)propanamide Traditional Name: 3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(4-cyanophenyl)propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)C#N)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)C#N)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O2/c1-23(12-13-25-18-5-3-2-4-17(18)20)11-10-19(24)22-16-8-6-15(14-21)7-9-16/h2-9H,10-13H2,1H3,(H,22,24)