N-[4-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(2-chloro-4-cyano-phenoxy)acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(2-chloro-4-cyanophenoxy)acetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(2-chloro-4-cyano-phenoxy)acetyl]phenyl]-3-methyl-butyramide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-13(2)9-20(25)23-16-6-4-15(5-7-16)18(24)12-26-19-8-3-14(11-22)10-17(19)21/h3-8,10,13H,9,12H2,1-2H3,(H,23,25)