2-[2-(4-tert-butylphenoxy)ethanoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-tert-butylphenoxy)acetyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-tert-butylphenoxy)acetyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(4-tert-butylphenoxy)acetyl]-methyl-amino]-N-mesityl-acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C24H32N2O3/c1-16-12-17(2)23(18(3)13-16)25-21(27)14-26(7)22(28)15-29-20-10-8-19(9-11-20)24(4,5)6/h8-13H,14-15H2,1-7H3,(H,25,27)