2-[4-[2-oxidanylidene-2-(phenylcarbamoylamino)ethoxy]phenoxy]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[2-oxidanylidene-2-(phenylcarbamoylamino)ethoxy]phenoxy]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-[2-oxo-2-(phenylcarbamoylamino)ethoxy]phenoxy]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-[2-[[anilino(oxo)methyl]amino]-2-oxoethoxy]phenoxy]acetamide IUPAC Name: 2-[4-[2-oxo-2-(phenylcarbamoylamino)ethoxy]phenoxy]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-[2-keto-2-(phenylcarbamoylamino)ethoxy]phenoxy]-N-(phenylcarbamoyl)acetamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)OCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)OCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O6/c29-21(27-23(31)25-17-7-3-1-4-8-17)15-33-19-11-13-20(14-12-19)34-16-22(30)28-24(32)26-18-9-5-2-6-10-18/h1-14H,15-16H2,(H2,25,27,29,31)(H2,26,28,30,32)