2-(2-cyanophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H18N4O3/c23-14-16-7-4-5-12-20(16)29-15-21(27)24-18-10-6-11-19(13-18)26-22(28)25-17-8-2-1-3-9-17/h1-13H,15H2,(H,24,27)(H2,25,26,28)