(E)-3-(4-acetamidophenyl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[(4-tert-butylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(4-tert-butylbenzyl)-N-methyl-acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-17(26)24-21-13-8-18(9-14-21)10-15-22(27)25(5)16-19-6-11-20(12-7-19)23(2,3)4/h6-15H,16H2,1-5H3,(H,24,26)/b15-10+