2-(4-chloranyl-3-ethyl-phenoxy)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(4-ethylphenyl)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-3-13-5-7-15(8-6-13)20-18(21)12-22-16-9-10-17(19)14(4-2)11-16/h5-11H,3-4,12H2,1-2H3,(H,20,21)