2-(4-chloranyl-3-ethyl-phenoxy)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(2,6-dimethylphenyl)propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-5-15-11-16(9-10-17(15)20)23-14(4)19(22)21-18-12(2)7-6-8-13(18)3/h6-11,14H,5H2,1-4H3,(H,21,22)