2-(2,5-dimethylphenoxy)-N-[4-[4-[2-(2,5-dimethylphenoxy)ethanoylamino]phenoxy]phenyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[4-[4-[2-(2,5-dimethylphenoxy)ethanoylamino]phenoxy]phenyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[4-[4-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenoxy]phenyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[4-[4-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]phenoxy]phenyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[4-[4-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenoxy]phenyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[4-[4-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenoxy]phenyl]acetamide Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)COC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C32H32N2O5/c1-21-5-7-23(3)29(17-21)37-19-31(35)33-25-9-13-27(14-10-25)39-28-15-11-26(12-16-28)34-32(36)20-38-30-18-22(2)6-8-24(30)4/h5-18H,19-20H2,1-4H3,(H,33,35)(H,34,36)