2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[4-(cyanomethyl)phenyl]acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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