2-[4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23N3O6/c1-14-11-20(15(2)32-14)23(29)26-25-22(28)16-7-9-18(10-8-16)31-13-21(27)24-17-5-4-6-19(12-17)30-3/h4-12H,13H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)