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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC(=C1)C#N)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC(=C1)C#N)CCOC2=CC=C(C=C2)Cl

InChI

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