N-[3-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-2-methyl-1-oxopropyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[[2-(4-tert-butylphenoxy)-2-methylpropanoyl]amino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]phenyl]-2-methyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H32N2O3/c1-19-10-7-8-13-24(19)25(31)29-21-11-9-12-22(18-21)30-26(32)28(5,6)33-23-16-14-20(15-17-23)27(2,3)4/h7-18H,1-6H3,(H,29,31)(H,30,32)