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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2C#N

InChI

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