N-(4-acetamidophenyl)-2-(4-tert-butylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-tert-butylphenoxy)-2-methyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-tert-butylphenoxy)-2-methyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-15(25)23-17-9-11-18(12-10-17)24-20(26)22(5,6)27-19-13-7-16(8-14-19)21(2,3)4/h7-14H,1-6H3,(H,23,25)(H,24,26)