N-[2,5-dimethoxy-4-[2-(2,3,6-trimethylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(2,3,6-trimethylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]phenyl]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5/c1-16-11-12-17(2)25(18(16)3)33-15-24(29)27-20-13-23(32-5)21(14-22(20)31-4)28-26(30)19-9-7-6-8-10-19/h6-14H,15H2,1-5H3,(H,27,29)(H,28,30)