2-(4-chloranylphenoxy)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-ethylphenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-ethylphenyl)acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c1-2-12-4-3-5-14(10-12)18-16(19)11-20-15-8-6-13(17)7-9-15/h3-10H,2,11H2,1H3,(H,18,19)