2-(4-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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