2-(4-cyanophenoxy)-N-[3-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-[[2-(4-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-[[[2-(4-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C25H19N5O5 MolecularWeight: 469.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H19N5O5/c26-13-17-4-8-21(9-5-17)34-15-23(31)28-20-3-1-2-19(12-20)25(33)30-29-24(32)16-35-22-10-6-18(14-27)7-11-22/h1-12H,15-16H2,(H,28,31)(H,29,32)(H,30,33)