2-(4-chloranyl-3-ethyl-phenoxy)-N-(2,3-dimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2C)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2C)C)Cl

InChI

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