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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NCCOC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NCCOC2=CC=C(C=C2)Cl)C#N

InChI

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