2-[4-[[(4-ethylphenyl)carbonylamino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[[(4-ethylphenyl)carbonylamino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[[(4-ethylbenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[[(4-ethylbenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[[(4-ethylbenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5/c1-3-17-7-9-18(10-8-17)24(30)27-28-25(31)19-11-13-21(14-12-19)33-16-23(29)26-20-5-4-6-22(15-20)32-2/h4-15H,3,16H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)