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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(3,4-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)Cl)OC(C)(C)C(=O)NC(C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

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