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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-14-10-15(2)12-20(11-14)25-22(6,7)21(24)23-18(5)19-9-8-16(3)17(4)13-19/h8-13,18H,1-7H3,(H,23,24)