N-(4-chloranyl-2-methoxy-phenyl)-2-[2-[[(4-ethylphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-phenyl)-2-[2-[[(4-ethylphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methoxy-phenyl)-2-[2-[[(4-ethylbenzoyl)amino]carbamoyl]phenoxy]acetamide CAS Name: N-(4-chloro-2-methoxyphenyl)-2-[2-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2-[2-[[(4-ethylbenzoyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-phenyl)-2-[2-[[(4-ethylbenzoyl)amino]carbamoyl]phenoxy]acetamide Formula: C25H24ClN3O5 MolecularWeight: 481.92816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C25H24ClN3O5/c1-3-16-8-10-17(11-9-16)24(31)28-29-25(32)19-6-4-5-7-21(19)34-15-23(30)27-20-13-12-18(26)14-22(20)33-2/h4-14H,3,15H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)