2-(4-chloranyl-3-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-mesityl-propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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