2-(3,5-dimethylphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(3,5-dimethylphenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(3,5-dimethylphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(3,5-dimethylphenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-7-20(18-10-8-15(2)9-11-18)23-21(24)22(5,6)25-19-13-16(3)12-17(4)14-19/h8-14,20H,7H2,1-6H3,(H,23,24)