4-tert-butyl-N-[3-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

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