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

Systemtic Name: 2-[4-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C24H31N3O7 MolecularWeight: 473.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C24H31N3O7/c1-4-5-6-7-12-33-18-10-8-16(9-11-18)23(29)26-27-24(30)17-13-19(31-2)22(20(14-17)32-3)34-15-21(25)28/h8-11,13-14H,4-7,12,15H2,1-3H3,(H2,25,28)(H,26,29)(H,27,30)