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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3-(4-cyanophenyl)propanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-3-(4-cyanophenyl)propanamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-3-(4-cyanophenyl)propanamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-3-(4-cyanophenyl)propanamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-3-(4-cyanophenyl)propionamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCNC(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCNC(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17ClN2O2/c19-16-2-1-3-17(12-16)23-11-10-21-18(22)9-8-14-4-6-15(13-20)7-5-14/h1-7,12H,8-11H2,(H,21,22)