2-(4-tert-butylphenoxy)-N-(2,6-dimethylphenyl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2,6-dimethylphenyl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2,6-dimethylphenyl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2,6-dimethylphenyl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2,6-dimethylphenyl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2,6-dimethylphenyl)-2-methyl-propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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