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

Systemtic Name: 2-[4-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[4-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenoxy]acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-2-3-4-5-14-29-18-10-6-16(7-11-18)21(27)24-25-22(28)17-8-12-19(13-9-17)30-15-20(23)26/h6-13H,2-5,14-15H2,1H3,(H2,23,26)(H,24,27)(H,25,28)