2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2,6-dimethylphenyl)propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

InChI

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