2-[2-chloranyl-4-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[(4-hexoxybenzoyl)amino]carbamoyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[(4-hexoxybenzoyl)amino]carbamoyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[(4-hexoxybenzoyl)amino]carbamoyl]-6-methoxy-phenoxy]acetamide Formula: C23H28ClN3O6 MolecularWeight: 477.93792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O6/c1-3-4-5-6-11-32-17-9-7-15(8-10-17)22(29)26-27-23(30)16-12-18(24)21(19(13-16)31-2)33-14-20(25)28/h7-10,12-13H,3-6,11,14H2,1-2H3,(H2,25,28)(H,26,29)(H,27,30)