2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]-2-methyl-propionamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO2/c1-13-7-8-14(2)18(11-13)16(4)23-20(24)21(5,6)25-17-9-10-19(22)15(3)12-17/h7-12,16H,1-6H3,(H,23,24)