2-[4-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(4-tert-butylbenzoyl)amino]carbamoyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-oxomethyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(4-tert-butylbenzoyl)amino]carbamoyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[[(4-tert-butylbenzoyl)amino]carbamoyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C22H27N3O6/c1-22(2,3)15-8-6-13(7-9-15)20(27)24-25-21(28)14-10-16(29-4)19(17(11-14)30-5)31-12-18(23)26/h6-11H,12H2,1-5H3,(H2,23,26)(H,24,27)(H,25,28)