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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(3-cyanophenyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(3-cyanophenyl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18ClN3O2/c1-22(9-10-24-17-7-5-15(19)6-8-17)13-18(23)21-16-4-2-3-14(11-16)12-20/h2-8,11H,9-10,13H2,1H3,(H,21,23)