2-(4-acetamidophenyl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(4-tert-butylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(4-tert-butylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-tert-butylbenzyl)-N-methyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O2/c1-16(25)23-20-12-8-17(9-13-20)14-21(26)24(5)15-18-6-10-19(11-7-18)22(2,3)4/h6-13H,14-15H2,1-5H3,(H,23,25)