4-(4-chloranylphenoxy)-N-(2-ethylphenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2-ethylphenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(2-ethylphenyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(2-ethylphenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(2-ethylphenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(2-ethylphenyl)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-2-14-6-3-4-7-17(14)20-18(21)8-5-13-22-16-11-9-15(19)10-12-16/h3-4,6-7,9-12H,2,5,8,13H2,1H3,(H,20,21)