2-(4-tert-butylphenoxy)-N-(3,4-dimethylphenyl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3,4-dimethylphenyl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3,4-dimethylphenyl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3,4-dimethylphenyl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3,4-dimethylphenyl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3,4-dimethylphenyl)-2-methyl-propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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